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(3S,5R,10S,13S,14S,17S)-3-hydroxy-17-[(E,2S)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one

PubChem CID: 44478413

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Compound Synonyms CHEMBL1078419
Prediction Swissadme 0.0
Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Inchi Key HGMDURCSONKDEI-XQEGXIPOSA-N
Fcsp3 0.8333333333333334
Rotatable Bond Count 4.0
Heavy Atom Count 33.0
Compound Name (3S,5R,10S,13S,14S,17S)-3-hydroxy-17-[(E,2S)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
Prediction Hob Swissadme 0.0
Exact Mass 456.36
Formal Charge 0.0
Monoisotopic Mass 456.36
Isotope Atom Count 0.0
Molecular Complexity 879.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 456.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name (3S,5R,10S,13S,14S,17S)-3-hydroxy-17-[(E,2S)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -6.288408200000002
Inchi InChI=1S/C30H48O3/c1-19(10-9-14-26(2,3)33)20-11-17-30(8)25-21(12-16-29(20,30)7)28(6)15-13-24(32)27(4,5)23(28)18-22(25)31/h9,14,19-20,23-24,32-33H,10-13,15-18H2,1-8H3/b14-9+/t19-,20-,23-,24-,28+,29-,30+/m0/s1
Smiles C[C@@H](C/C=C/C(C)(C)O)[C@@H]1CC[C@]2([C@]1(CCC3=C2C(=O)C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Xlogp 6.2
Defined Bond Stereocenter Count 1.0
Molecular Formula C30H48O3

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