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(2R,6R)-6-[(3R,4S,5S,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoic acid

PubChem CID: 162893931

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Topological Polar Surface Area 94.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 904.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (2R,6R)-6-[(3R,4S,5S,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoic acid
Prediction Hob 0.0
Xlogp 5.2
Molecular Formula C29H44O5
Prediction Swissadme 0.0
Inchi Key GVRZLCAYCZTYBS-WJKQHMNZSA-N
Fcsp3 0.7931034482758621
Logs -4.276
Rotatable Bond Count 6.0
Logd 3.878
Compound Name (2R,6R)-6-[(3R,4S,5S,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 472.319
Formal Charge 0.0
Monoisotopic Mass 472.319
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 472.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -5.644229200000002
Inchi InChI=1S/C29H44O5/c1-15(17(3)27(33)34)7-8-16(2)19-9-10-20-25-23(31)13-21-18(4)22(30)11-12-28(21,5)26(25)24(32)14-29(19,20)6/h16-23,30-31H,1,7-14H2,2-6H3,(H,33,34)/t16-,17-,18+,19-,20+,21+,22-,23+,28+,29-/m1/s1
Smiles C[C@@H]1[C@@H](CC[C@]2([C@H]1C[C@@H](C3=C2C(=O)C[C@]4([C@H]3CC[C@@H]4[C@H](C)CCC(=C)[C@@H](C)C(=O)O)C)O)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Colubrina Asiatica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Mosla Scabra (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Orthosiphon Wulfenioides (Plant) Rel Props:Source_db:cmaup_ingredients