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

PubChem CID: 5320681

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Prediction Swissadme 1.0
Topological Polar Surface Area 94.8
Hydrogen Bond Donor Count 3.0
Inchi Key VNLQNGYIXVTQRR-DPOXODAGSA-N
Fcsp3 0.8095238095238095
Rotatable Bond Count 1.0
Heavy Atom Count 26.0
Compound Name (2S,3R,5R)-17-acetyl-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
Prediction Hob Swissadme 1.0
Exact Mass 362.209
Formal Charge 0.0
Monoisotopic Mass 362.209
Isotope Atom Count 0.0
Molecular Complexity 699.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 362.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (2S,3R,5R)-17-acetyl-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.2039892000000005
Inchi InChI=1S/C21H30O5/c1-11(22)12-5-7-21(26)14-8-16(23)15-9-17(24)18(25)10-19(15,2)13(14)4-6-20(12,21)3/h8,12-13,15,17-18,24-26H,4-7,9-10H2,1-3H3/t12?,13?,15-,17+,18-,19?,20?,21?/m0/s1
Smiles CC(=O)C1CCC2(C1(CCC3C2=CC(=O)[C@H]4C3(C[C@@H]([C@@H](C4)O)O)C)C)O
Xlogp 0.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H30O5

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