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(-)-Simiarenol

PubChem CID: 42608302

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Compound Synonyms (-)-Simiarenol, (-)-5-adianene-3beta-ol, LMPR0106200005
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 777.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (3R,3aR,5aR,9S,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol
Prediction Hob 1.0
Xlogp 9.0
Molecular Formula C30H50O
Prediction Swissadme 0.0
Inchi Key XVXPXUMUGATHPD-GHJITMOCSA-N
Fcsp3 0.9333333333333332
Logs -6.672
Rotatable Bond Count 1.0
Logd 5.649
Compound Name (-)-Simiarenol
Prediction Hob Swissadme 0.0
Exact Mass 426.386
Formal Charge 0.0
Monoisotopic Mass 426.386
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 426.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -8.096019800000002
Inchi InChI=1S/C30H50O/c1-19(2)20-9-12-23-27(20,5)15-17-30(8)24-13-10-21-22(11-14-25(31)26(21,3)4)28(24,6)16-18-29(23,30)7/h10,19-20,22-25,31H,9,11-18H2,1-8H3/t20-,22-,23-,24?,25+,27-,28+,29+,30-/m1/s1
Smiles CC(C)[C@H]1CC[C@@H]2[C@@]1(CC[C@]3([C@]2(CC[C@@]4(C3CC=C5[C@H]4CC[C@@H](C5(C)C)O)C)C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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