Mrv0541 02241218002D 88 97 0 0 0 0 999 V2000 -0.3567 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -0.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -4.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9308 -1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -5.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -4.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -4.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -5.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 4.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 4.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -3.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 5.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 83 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 81 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 79 1 0 0 0 0 33 34 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 84 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 54 1 0 0 0 0 41 42 1 0 0 0 0 41 51 1 0 0 0 0 42 43 2 0 0 0 0 42 48 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 48 1 0 0 0 0 46 86 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 58 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 60 65 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 63 77 1 0 0 0 0 64 65 1 0 0 0 0 64 67 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 68 74 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 70 87 1 0 0 0 0 71 72 1 0 0 0 0 71 75 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 80 85 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 87 88 1 0 0 0 0 M END > <DATABASE_ID> FDB017997 > <DATABASE_NAME> foodb > <SMILES> CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(OC2OCC(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O > <INCHI_IDENTIFIER> InChI=1S/C59H96O29/c1-54(2)16-23-22-8-9-29-56(4)12-11-30(83-53-45(38(72)37(71)43(85-53)48(77)78)87-52-44(36(70)33(67)27(19-62)82-52)86-51-40(74)35(69)32(66)26(18-61)81-51)57(5,21-63)28(56)10-13-59(29,7)58(22,6)15-14-55(23,3)47(46(54)76)88-49-41(75)42(24(64)20-79-49)84-50-39(73)34(68)31(65)25(17-60)80-50/h8,23-47,49-53,60-76H,9-21H2,1-7H3,(H,77,78) > <INCHI_KEY> XFXHYKZIZSNVSQ-UHFFFAOYSA-N > <FORMULA> C59H96O29 > <MOLECULAR_WEIGHT> 1269.3761 > <EXACT_MASS> 1268.60372711 > <JCHEM_ACCEPTOR_COUNT> 29 > <JCHEM_AVERAGE_POLARIZABILITY> 130.92486864235627 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 18 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 6-({9-[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl}oxy)-5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid > <ALOGPS_LOGP> -0.66 > <JCHEM_LOGP> -3.931006284666666 > <ALOGPS_LOGS> -2.48 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 10 > <JCHEM_PHYSIOLOGICAL_CHARGE> -1 > <JCHEM_PKA> 11.805424096282419 > <JCHEM_PKA_STRONGEST_ACIDIC> 3.317895771888535 > <JCHEM_PKA_STRONGEST_BASIC> -3.685513321157802 > <JCHEM_POLAR_SURFACE_AREA> 473.5100000000002 > <JCHEM_REFRACTIVITY> 292.3764 > <JCHEM_ROTATABLE_BOND_COUNT> 15 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 4.19e+00 g/l > <JCHEM_TRADITIONAL_IUPAC> 6-({9-[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl}oxy)-5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB017997 > <GENERIC_NAME> Soyasaponin A1 $$$$