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

PubChem CID: 156009928

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Compound Synonyms CHEMBL4634300
Topological Polar Surface Area 163.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 916.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aR,5S,8aR)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
Prediction Hob 0.0
Xlogp 1.5
Molecular Formula C26H38O10
Prediction Swissadme 0.0
Inchi Key ABSVARCKGPCETD-HPCRNVQTSA-N
Fcsp3 0.7692307692307693
Logs -3.092
Rotatable Bond Count 7.0
Logd 0.646
Compound Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aR,5S,8aR)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 510.246
Formal Charge 0.0
Monoisotopic Mass 510.246
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 510.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.520096000000002
Inchi InChI=1S/C26H38O10/c1-13-4-7-17-25(2,15(13)6-5-14-9-11-34-22(14)32)10-8-18(28)26(17,3)24(33)36-23-21(31)20(30)19(29)16(12-27)35-23/h9,15-21,23,27-31H,1,4-8,10-12H2,2-3H3/t15-,16+,17+,18+,19+,20-,21+,23-,25+,26+/m0/s1
Smiles C[C@]12CC[C@H]([C@]([C@@H]1CCC(=C)[C@@H]2CCC3=CCOC3=O)(C)C(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)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