Mrv0541 02241218002D 95105 0 0 0 0 999 V2000 4.3247 0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 -3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 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0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 1.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 -0.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1199 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1199 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8363 1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 0.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 1.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 3.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6923 2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6909 1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 47 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 49 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 66 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 64 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 60 68 1 0 0 0 0 61 62 1 0 0 0 0 61 83 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 65 73 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 70 83 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 74 81 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 77 80 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 85 91 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 87 93 1 0 0 0 0 88 89 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 92 95 1 0 0 0 0 93 94 1 0 0 0 0 M END > <DATABASE_ID> FDB020701 > <DATABASE_NAME> foodb > <SMILES> CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O > <INCHI_IDENTIFIER> InChI=1S/C62H104O33/c1-22(20-83-54-46(78)41(73)38(70)31(15-63)86-54)7-12-62(82)23(2)36-30(95-62)14-28-26-6-5-24-13-25(8-10-60(24,3)27(26)9-11-61(28,36)4)85-56-48(80)43(75)51(35(19-67)89-56)92-59-53(52(40(72)33(17-65)88-59)93-55-45(77)37(69)29(68)21-84-55)94-58-49(81)44(76)50(34(18-66)90-58)91-57-47(79)42(74)39(71)32(16-64)87-57/h22-59,63-82H,5-21H2,1-4H3 > <INCHI_KEY> LBLYBYTZXWQUGX-UHFFFAOYSA-N > <FORMULA> C62H104O33 > <MOLECULAR_WEIGHT> 1377.4694 > <EXACT_MASS> 1376.645985854 > <JCHEM_ACCEPTOR_COUNT> 33 > <JCHEM_AVERAGE_POLARIZABILITY> 143.8371658596176 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 20 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 2-{[6-({2-[(4,5-dihydroxy-6-{[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-16-yl]oxy}-2-(hydroxymethyl)oxan-3-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl}oxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > <ALOGPS_LOGP> -1.45 > <JCHEM_LOGP> -5.823497568999999 > <ALOGPS_LOGS> -2.29 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 11 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 11.833792043228142 > <JCHEM_PKA_STRONGEST_ACIDIC> 11.424161694382313 > <JCHEM_PKA_STRONGEST_BASIC> -3.6854852972736474 > <JCHEM_POLAR_SURFACE_AREA> 524.5900000000003 > <JCHEM_REFRACTIVITY> 311.4432999999999 > <JCHEM_ROTATABLE_BOND_COUNT> 21 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 7.00e+00 g/l > <JCHEM_TRADITIONAL_IUPAC> 2-{[6-({2-[(4,5-dihydroxy-6-{[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-16-yl]oxy}-2-(hydroxymethyl)oxan-3-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl}oxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB020701 > <GENERIC_NAME> Capsicoside D $$$$