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2-((3S)-3-hydroxy-3-methylpent-4-enyl)(1S,6S,2R,3R)-1,3,7,7-tetramethylbicyclo [4.4.0]decan-3-ol

PubChem CID: 7093249

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Compound Synonyms 13-epi-sclareol, 13-Epi-Scloreol, MLS001048997, CHEMBL464176, SCHEMBL5704187, AKOS024282461, CCG-208512, NCGC00017226-02, NCGC00017226-04, NCGC00017226-06, NCGC00017226-08, NCGC00142459-01, 2-((3S)-3-hydroxy-3-methylpent-4-enyl)(1S,6S,2R,3R)-1,3,7,7-tetramethylbicyclo [4.4.0]decan-3-ol, SMR000387011, SR-01000758218, SR-01000758218-3
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 429.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id n.a., Q03164, P25779, P10636, P00352, P08684, Q9UNA4, P84022, Q99700, P43220, Q9NUW8, P37840, Q13148, O95398, P27695
Iupac Name (1R,2R,4aS,8aS)-1-[(3S)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
Prediction Hob 1.0
Target Id NPT51, NPT94, NPT109
Xlogp 4.9
Molecular Formula C20H36O2
Prediction Swissadme 1.0
Inchi Key XVULBTBTFGYVRC-GRLGQGAKSA-N
Fcsp3 0.9
Logs -4.54
Rotatable Bond Count 4.0
Logd 3.988
Compound Name 2-((3S)-3-hydroxy-3-methylpent-4-enyl)(1S,6S,2R,3R)-1,3,7,7-tetramethylbicyclo [4.4.0]decan-3-ol
Prediction Hob Swissadme 1.0
Exact Mass 308.272
Formal Charge 0.0
Monoisotopic Mass 308.272
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 308.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -4.594637199999999
Inchi InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18+,19-,20+/m0/s1
Smiles C[C@]12CCCC([C@@H]1CC[C@@]([C@@H]2CC[C@@](C)(C=C)O)(C)O)(C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0