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(5R,8R,9R,10R,13R,14R,17Z)-17-[(Z)-1,7-dihydroxy-6-methylhept-5-en-2-ylidene]-4,4,8,10,14-pentamethyl-2,5,6,7,9,11,12,13,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

PubChem CID: 156015667

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Compound Synonyms CHEMBL4639836
Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 851.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (5R,8R,9R,10R,13R,14R,17Z)-17-[(Z)-1,7-dihydroxy-6-methylhept-5-en-2-ylidene]-4,4,8,10,14-pentamethyl-2,5,6,7,9,11,12,13,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Prediction Hob 1.0
Xlogp 6.5
Molecular Formula C30H48O3
Prediction Swissadme 0.0
Inchi Key IIUCODOPXDTDLH-VQBVZBCTSA-N
Fcsp3 0.8333333333333334
Logs -4.883
Rotatable Bond Count 5.0
Logd 4.315
Compound Name (5R,8R,9R,10R,13R,14R,17Z)-17-[(Z)-1,7-dihydroxy-6-methylhept-5-en-2-ylidene]-4,4,8,10,14-pentamethyl-2,5,6,7,9,11,12,13,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Prediction Hob Swissadme 0.0
Exact Mass 456.36
Formal Charge 0.0
Monoisotopic Mass 456.36
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 456.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 2.0
Esol -6.411408200000002
Inchi InChI=1S/C30H48O3/c1-20(18-31)8-7-9-21(19-32)22-12-16-29(5)23(22)10-11-25-28(4)15-14-26(33)27(2,3)24(28)13-17-30(25,29)6/h8,23-25,31-32H,7,9-19H2,1-6H3/b20-8-,22-21-/t23-,24+,25-,28+,29-,30-/m1/s1
Smiles C/C(=C/CC/C(=C/1\CC[C@@]2([C@@H]1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C)/CO)/CO
Nring 4.0
Defined Bond Stereocenter Count 2.0

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