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(1S,3aS,5aS,5bR,7aS,9R,10R,11aR,11bR,13bS)-9-(3,4-dihydroxybenzoyl)oxy-10-hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene-3a-carboxylic acid

PubChem CID: 162986100

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Topological Polar Surface Area 124.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 1210.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1S,3aS,5aS,5bR,7aS,9R,10R,11aR,11bR,13bS)-9-(3,4-dihydroxybenzoyl)oxy-10-hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene-3a-carboxylic acid
Prediction Hob 1.0
Xlogp 7.9
Molecular Formula C37H52O7
Prediction Swissadme 0.0
Inchi Key SICKXTCVEDRKSA-VCJNHQMWSA-N
Fcsp3 0.7297297297297297
Logs -3.701
Rotatable Bond Count 5.0
Logd 4.867
Compound Name (1S,3aS,5aS,5bR,7aS,9R,10R,11aR,11bR,13bS)-9-(3,4-dihydroxybenzoyl)oxy-10-hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene-3a-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 608.371
Formal Charge 0.0
Monoisotopic Mass 608.371
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 608.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -8.356268290909094
Inchi InChI=1S/C37H52O7/c1-20(2)22-12-15-37(32(42)43)17-16-35(6)23(29(22)37)9-11-28-34(5)19-26(40)30(33(3,4)27(34)13-14-36(28,35)7)44-31(41)21-8-10-24(38)25(39)18-21/h8-10,18,20,22,26-30,38-40H,11-17,19H2,1-7H3,(H,42,43)/t22-,26+,27+,28+,29-,30-,34-,35+,36+,37-/m0/s1
Smiles CC(C)[C@@H]1CC[C@]2([C@@H]1C3=CC[C@H]4[C@]([C@@]3(CC2)C)(CC[C@H]5[C@@]4(C[C@H]([C@@H](C5(C)C)OC(=O)C6=CC(=C(C=C6)O)O)O)C)C)C(=O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0