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[(1S,2S,5S,7R,8R,9S,10S,11R,15S,18R)-7-acetyloxy-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate

PubChem CID: 162658742

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Compound Synonyms CHEMBL4760880
Topological Polar Surface Area 123.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 883.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,5S,7R,8R,9S,10S,11R,15S,18R)-7-acetyloxy-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Prediction Hob 0.0
Xlogp 0.8
Molecular Formula C24H34O8
Prediction Swissadme 1.0
Inchi Key UFOVAPDUKQBVNX-DZXOSCKVSA-N
Fcsp3 0.8333333333333334
Logs -3.972
Rotatable Bond Count 4.0
Logd 1.395
Compound Name [(1S,2S,5S,7R,8R,9S,10S,11R,15S,18R)-7-acetyloxy-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 450.225
Formal Charge 0.0
Monoisotopic Mass 450.225
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 450.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.848073600000001
Inchi InChI=1S/C24H34O8/c1-11-14-6-7-15-22-10-30-24(29,23(15,18(14)27)20(11)32-13(3)26)19(28)17(22)21(4,5)9-8-16(22)31-12(2)25/h14-20,27-29H,1,6-10H2,2-5H3/t14-,15-,16-,17+,18+,19-,20+,22+,23+,24+/m0/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@@]13CO[C@]([C@H]2O)([C@]45[C@H]3CC[C@H]([C@H]4O)C(=C)[C@H]5OC(=O)C)O)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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