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[(3S,5R,6R,8R,9S,10R,13R,14S,15S,17R)-3,5,6-trihydroxy-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-15-yl] sulfate

PubChem CID: 21634647

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Topological Polar Surface Area 156.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 877.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(3S,5R,6R,8R,9S,10R,13R,14S,15S,17R)-3,5,6-trihydroxy-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-15-yl] sulfate
Prediction Hob 0.0
Xlogp 3.7
Molecular Formula C27H47O8S-
Prediction Swissadme 0.0
Inchi Key XKKUSYWDICPRRU-DMSIPSRZSA-M
Fcsp3 1.0
Logs -1.465
Rotatable Bond Count 7.0
Logd 3.51
Compound Name [(3S,5R,6R,8R,9S,10R,13R,14S,15S,17R)-3,5,6-trihydroxy-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-15-yl] sulfate
Prediction Hob Swissadme 0.0
Exact Mass 531.299
Formal Charge -1.0
Monoisotopic Mass 531.299
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 531.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -5.021638400000002
Inchi InChI=1S/C27H48O8S/c1-16(15-28)6-5-7-17(2)21-13-22(35-36(32,33)34)24-19-12-23(30)27(31)14-18(29)8-11-26(27,4)20(19)9-10-25(21,24)3/h16-24,28-31H,5-15H2,1-4H3,(H,32,33,34)/p-1/t16-,17+,18-,19+,20-,21+,22-,23+,24+,25+,26+,27-/m0/s1
Smiles C[C@@H](CCC[C@@H](C)[C@H]1C[C@@H]([C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@@]4([C@@]3(CC[C@@H](C4)O)C)O)O)C)OS(=O)(=O)[O-])CO
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Lippia Sidoides (Plant) Rel Props:Source_db:cmaup_ingredients