Mrv0541 05061307192D 105116 0 0 0 0 999 V2000 -1.5991 3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1002 4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8429 5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 3.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 4.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 3.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 2.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5464 1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9428 5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6402 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6524 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6342 6.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3089 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1516 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3377 2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1637 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3029 5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 3.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 -0.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1698 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7628 5.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8098 -2.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 1.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 3.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7854 6.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 2.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4602 3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 1.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 -0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4724 -0.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1455 6.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 2.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 3.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 -1.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 1.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 2.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 -0.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7915 4.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 3.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 2.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 1.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6977 1.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 1.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4829 5.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1577 2.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 0.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 3.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 0 11 10 1 0 0 0 0 12 9 1 0 0 0 0 22 1 1 0 0 0 0 22 9 1 0 0 0 0 22 20 1 0 0 0 0 23 2 1 0 0 0 0 24 3 1 0 0 0 0 25 4 1 0 0 0 0 26 7 1 0 0 0 0 26 13 1 0 0 0 0 27 10 1 0 0 0 0 27 13 1 0 0 0 0 28 8 1 0 0 0 0 29 15 1 0 0 0 0 29 28 1 0 0 0 0 30 14 1 0 0 0 0 30 28 1 0 0 0 0 31 21 1 0 0 0 0 32 14 1 0 0 0 0 33 16 1 0 0 0 0 34 17 1 0 0 0 0 35 18 1 0 0 0 0 36 19 1 0 0 0 0 37 15 1 0 0 0 0 38 23 1 0 0 0 0 38 32 1 0 0 0 0 39 24 1 0 0 0 0 40 31 1 0 0 0 0 41 33 1 0 0 0 0 42 34 1 0 0 0 0 43 39 1 0 0 0 0 44 41 1 0 0 0 0 48 40 1 0 0 0 0 49 44 1 0 0 0 0 50 43 1 0 0 0 0 51 45 1 0 0 0 0 52 46 1 0 0 0 0 53 47 1 0 0 0 0 54 25 1 0 0 0 0 54 45 1 0 0 0 0 55 35 1 0 0 0 0 55 46 1 0 0 0 0 56 36 1 0 0 0 0 56 47 1 0 0 0 0 57 42 1 0 0 0 0 58 57 1 0 0 0 0 59 49 1 0 0 0 0 60 48 1 0 0 0 0 61 50 1 0 0 0 0 62 51 1 0 0 0 0 63 52 1 0 0 0 0 64 53 1 0 0 0 0 65 58 1 0 0 0 0 66 5 1 0 0 0 0 66 11 1 0 0 0 0 66 26 1 0 0 0 0 66 29 1 0 0 0 0 67 6 1 0 0 0 0 67 30 1 0 0 0 0 67 37 1 0 0 0 0 67 38 1 0 0 0 0 68 12 1 0 0 0 0 68 23 1 0 0 0 0 69 16 1 0 0 0 0 70 17 1 0 0 0 0 71 18 1 0 0 0 0 72 19 1 0 0 0 0 73 31 1 0 0 0 0 74 37 2 0 0 0 0 75 39 1 0 0 0 0 76 40 1 0 0 0 0 77 41 1 0 0 0 0 78 42 1 0 0 0 0 79 43 1 0 0 0 0 80 44 1 0 0 0 0 81 45 1 0 0 0 0 82 46 1 0 0 0 0 83 47 1 0 0 0 0 84 48 1 0 0 0 0 85 49 1 0 0 0 0 86 50 1 0 0 0 0 87 51 1 0 0 0 0 88 52 1 0 0 0 0 89 53 1 0 0 0 0 90 68 1 0 0 0 0 91 20 1 0 0 0 0 91 59 1 0 0 0 0 92 21 1 0 0 0 0 92 60 1 0 0 0 0 93 24 1 0 0 0 0 93 61 1 0 0 0 0 94 25 1 0 0 0 0 94 62 1 0 0 0 0 95 27 1 0 0 0 0 95 63 1 0 0 0 0 96 33 1 0 0 0 0 96 59 1 0 0 0 0 97 34 1 0 0 0 0 97 65 1 0 0 0 0 98 35 1 0 0 0 0 98 63 1 0 0 0 0 99 36 1 0 0 0 0 99 64 1 0 0 0 0 100 54 1 0 0 0 0 100 61 1 0 0 0 0 101 55 1 0 0 0 0 101 64 1 0 0 0 0 102 56 1 0 0 0 0 102 65 1 0 0 0 0 103 57 1 0 0 0 0 103 62 1 0 0 0 0 104 58 1 0 0 0 0 104 60 1 0 0 0 0 105 32 1 0 0 0 0 105 68 1 0 0 0 0 M END > <DATABASE_ID> FDB011834 > <DATABASE_NAME> foodb > <SMILES> CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CC(=O)C3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OC(C)C(OC5OC(C)C(O)C(O)C5O)C(O)C4O)C3OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O > <INCHI_IDENTIFIER> InChI=1S/C68H112O37/c1-22(20-91-59-49(85)44(80)41(77)33(16-69)96-59)9-12-68(90)23(2)38-32(105-68)14-30-28-8-7-26-13-27(10-11-66(26,5)29(28)15-37(74)67(30,38)6)95-63-52(88)46(82)55(35(18-71)98-63)101-64-53(89)47(83)56(36(19-72)99-64)102-65-58(104-60-48(84)40(76)31(73)21-92-60)57(42(78)34(17-70)97-65)103-62-51(87)45(81)54(25(4)94-62)100-61-50(86)43(79)39(75)24(3)93-61/h22-36,38-65,69-73,75-90H,7-21H2,1-6H3 > <INCHI_KEY> IMDVEXVWVKJLBU-UHFFFAOYSA-N > <FORMULA> C68H112O37 > <MOLECULAR_WEIGHT> 1521.5947 > <EXACT_MASS> 1520.688244598 > <JCHEM_ACCEPTOR_COUNT> 37 > <JCHEM_AVERAGE_POLARIZABILITY> 156.09851953435856 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 21 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 16-({5-[(5-{[4-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-6-hydroxy-7,9,13-trimethyl-6-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-10-one > <ALOGPS_LOGP> -0.94 > <JCHEM_LOGP> -6.167796642666668 > <ALOGPS_LOGS> -1.93 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 12 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 11.783455436380374 > <JCHEM_PKA_STRONGEST_ACIDIC> 11.38881798574455 > <JCHEM_PKA_STRONGEST_BASIC> -3.6854878574392167 > <JCHEM_POLAR_SURFACE_AREA> 580.3500000000004 > <JCHEM_REFRACTIVITY> 341.4623999999996 > <JCHEM_ROTATABLE_BOND_COUNT> 22 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 1.78e+01 g/l > <JCHEM_TRADITIONAL_IUPAC> 16-({5-[(5-{[4-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-6-hydroxy-7,9,13-trimethyl-6-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-10-one > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB011834 > <GENERIC_NAME> Agavasaponin H $$$$