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[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

PubChem CID: 156020576

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Compound Synonyms CHEMBL4647366
Topological Polar Surface Area 143.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 884.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
Prediction Hob 0.0
Xlogp 1.9
Molecular Formula C26H38O9
Prediction Swissadme 0.0
Inchi Key HMUANDOIXXQZBB-LMRQRSOTSA-N
Fcsp3 0.7692307692307693
Logs -3.635
Rotatable Bond Count 7.0
Logd 2.558
Compound Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 494.252
Formal Charge 0.0
Monoisotopic Mass 494.252
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 494.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.628802200000002
Inchi InChI=1S/C26H38O9/c1-14-5-8-18-25(2,16(14)7-6-15-11-19(28)33-13-15)9-4-10-26(18,3)24(32)35-23-22(31)21(30)20(29)17(12-27)34-23/h11,16-18,20-23,27,29-31H,1,4-10,12-13H2,2-3H3/t16-,17+,18+,20+,21-,22+,23-,25+,26-/m0/s1
Smiles C[C@]12CCC[C@]([C@@H]1CCC(=C)[C@@H]2CCC3=CC(=O)OC3)(C)C(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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