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(2S)-2-[[(1S,1aR,4aR,7S,7aS,7bR)-7-hydroxy-1,7-dimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-1-yl]methyl]-4-methyl-2H-furan-5-one

PubChem CID: 76309888

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Compound Synonyms CHEMBL3087760
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 606.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Uniprot Id n.a.
Iupac Name (2S)-2-[[(1S,1aR,4aR,7S,7aS,7bR)-7-hydroxy-1,7-dimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-1-yl]methyl]-4-methyl-2H-furan-5-one
Prediction Hob 1.0
Xlogp 3.3
Molecular Formula C20H28O3
Prediction Swissadme 1.0
Inchi Key ZVJZJSRGRVMUND-UUKONUISSA-N
Fcsp3 0.75
Logs -4.233
Rotatable Bond Count 2.0
Logd 4.197
Compound Name (2S)-2-[[(1S,1aR,4aR,7S,7aS,7bR)-7-hydroxy-1,7-dimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-1-yl]methyl]-4-methyl-2H-furan-5-one
Prediction Hob Swissadme 1.0
Exact Mass 316.204
Formal Charge 0.0
Monoisotopic Mass 316.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 316.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.7741342
Inchi InChI=1S/C20H28O3/c1-11-5-6-15-17(16-14(11)7-8-20(16,4)22)19(15,3)10-13-9-12(2)18(21)23-13/h9,13-17,22H,1,5-8,10H2,2-4H3/t13-,14+,15-,16+,17-,19+,20+/m1/s1
Smiles CC1=C[C@@H](OC1=O)C[C@]2([C@H]3[C@@H]2[C@@H]4[C@@H](CC[C@]4(C)O)C(=C)CC3)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Boswellia Carterii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all