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Cimicifugenol

PubChem CID: 44423584

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Compound Synonyms Cimicifugenol, Cycloarta-16,24-dien-3beta-ol, 9,19-Cyclolanosta-7,24-dien-3-ol, (3beta)-, 28282-48-6, (3S,5R,9S,10R,13R,14S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,13,14-tetramethyl-2,3,4,5,6,7,8,11,12,13,14,15-dodecahydro-1H-cyclopropa(9,10)cyclopenta(a)phenanthren-3-ol, (1S,3R,6S,8R,11S,12S,16S)-7,7,12,16-tetramethyl-15-((2R)-6-methylhept-5-en-2-yl)pentacyclo(9.7.0.01,3.03,8.012,16)octadec-14-en-6-ol, (1S,3R,6S,8R,11S,12S,16S)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadec-14-en-6-ol, CHEMBL226240
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 814.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,3R,6S,8R,11S,12S,16S)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadec-14-en-6-ol
Prediction Hob 1.0
Xlogp 8.8
Molecular Formula C30H48O
Prediction Swissadme 0.0
Inchi Key QQEBZBZJWRBJTK-LWMHBJGISA-N
Fcsp3 0.8666666666666667
Logs -6.465
Rotatable Bond Count 4.0
Logd 5.326
Compound Name Cimicifugenol
Prediction Hob Swissadme 0.0
Exact Mass 424.371
Formal Charge 0.0
Monoisotopic Mass 424.371
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 424.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -7.784720600000001
Inchi InChI=1S/C30H48O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,13,21,23-25,31H,8,10-12,14-19H2,1-7H3/t21-,23+,24+,25+,27-,28+,29-,30+/m1/s1
Smiles C[C@H](CCC=C(C)C)C1=CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)O)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0