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[(1R,4R,4aR,5S,7S,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2R)-2-methylbutanoate

PubChem CID: 162976991

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Topological Polar Surface Area 144.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1150.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,4R,4aR,5S,7S,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2R)-2-methylbutanoate
Prediction Hob 0.0
Xlogp 3.0
Molecular Formula C31H44O11
Prediction Swissadme 0.0
Inchi Key UNNFPBMLPYVEEM-KKDMGYRRSA-N
Fcsp3 0.7741935483870968
Logs -4.108
Rotatable Bond Count 14.0
Logd 2.488
Compound Name [(1R,4R,4aR,5S,7S,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2R)-2-methylbutanoate
Prediction Hob Swissadme 0.0
Exact Mass 592.288
Formal Charge 0.0
Monoisotopic Mass 592.288
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 592.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.480628400000001
Inchi InChI=1S/C31H44O11/c1-8-17(2)28(36)42-23-9-10-30(15-39-30)31(16-38-19(4)32)25(41-21(6)34)11-18(3)29(7,27(23)31)13-24(40-20(5)33)22-12-26(35)37-14-22/h12,17-18,23-25,27H,8-11,13-16H2,1-7H3/t17-,18+,23-,24-,25+,27-,29+,30+,31-/m1/s1
Smiles CC[C@@H](C)C(=O)O[C@@H]1CC[C@]2(CO2)[C@]3([C@H]1[C@@]([C@H](C[C@@H]3OC(=O)C)C)(C)C[C@H](C4=CC(=O)OC4)OC(=O)C)COC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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