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(10R,14S,16S)-16-hydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

PubChem CID: 5318867

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Prediction Swissadme 0.0
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Inchi Key YORJEFOAAXJWIS-JVVCEXKYSA-N
Fcsp3 0.8333333333333334
Rotatable Bond Count 4.0
Heavy Atom Count 32.0
Compound Name (10R,14S,16S)-16-hydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Prediction Hob Swissadme 0.0
Exact Mass 440.365
Formal Charge 0.0
Monoisotopic Mass 440.365
Isotope Atom Count 0.0
Molecular Complexity 830.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 440.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (10R,14S,16S)-16-hydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -7.064914400000001
Inchi InChI=1S/C30H48O2/c1-19(2)10-9-11-20(3)26-23(31)18-30(8)22-12-13-24-27(4,5)25(32)15-16-28(24,6)21(22)14-17-29(26,30)7/h10,12,20-21,23-24,26,31H,9,11,13-18H2,1-8H3/t20-,21?,23+,24?,26?,28-,29?,30-/m1/s1
Smiles C[C@H](CCC=C(C)C)C1[C@H](C[C@]2(C1(CCC3C2=CCC4[C@@]3(CCC(=O)C4(C)C)C)C)C)O
Xlogp 7.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H48O2

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