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(2S,3S,5R,9R,10S,13S,14S,17R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2S,3S,6S)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

PubChem CID: 91900472

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Compound Synonyms Inokosterone, BDBM50414646
Topological Polar Surface Area 138.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 843.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (2S,3S,5R,9R,10S,13S,14S,17R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2S,3S,6S)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
Prediction Hob 0.0
Xlogp 0.6
Molecular Formula C27H44O7
Prediction Swissadme 0.0
Inchi Key JQNVCUBPURTQPQ-LWTFCORNSA-N
Fcsp3 0.8888888888888888
Logs -2.814
Rotatable Bond Count 6.0
Logd 0.989
Compound Name (2S,3S,5R,9R,10S,13S,14S,17R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2S,3S,6S)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
Prediction Hob Swissadme 0.0
Exact Mass 480.309
Formal Charge 0.0
Monoisotopic Mass 480.309
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 480.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -2.8208804000000014
Inchi InChI=1S/C27H44O7/c1-15(14-28)5-6-23(32)26(4,33)22-8-10-27(34)17-11-19(29)18-12-20(30)21(31)13-24(18,2)16(17)7-9-25(22,27)3/h11,15-16,18,20-23,28,30-34H,5-10,12-14H2,1-4H3/t15-,16-,18-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1
Smiles C[C@@H](CC[C@@H]([C@](C)([C@@H]1CC[C@@]2([C@]1(CC[C@H]3C2=CC(=O)[C@H]4[C@]3(C[C@@H]([C@H](C4)O)O)C)C)O)O)O)CO
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Achyranthes Bidentata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Achyranthes Fauriei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Achyranthes Japonica (Plant) Rel Props:Source_db:cmaup_ingredients