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[(1R,2S,3R,5S,7R,8S,9S,10S,11R,15S)-3-acetyloxy-7,9,10-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate

PubChem CID: 102061254

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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 [(1R,2S,3R,5S,7R,8S,9S,10S,11R,15S)-3-acetyloxy-7,9,10-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 0.6
Molecular Formula C24H34O8
Prediction Swissadme 1.0
Inchi Key TYVPZEOVHFMECQ-ZDEMHNSUSA-N
Fcsp3 0.8333333333333334
Logs -4.072
Rotatable Bond Count 4.0
Logd 1.383
Compound Name [(1R,2S,3R,5S,7R,8S,9S,10S,11R,15S)-3-acetyloxy-7,9,10-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 -2.728373600000001
Inchi InChI=1S/C24H34O8/c1-11-14-8-15(31-12(2)25)17-22-10-30-24(29,23(17,9-14)19(11)27)20(28)18(22)21(4,5)7-6-16(22)32-13(3)26/h14-20,27-29H,1,6-10H2,2-5H3/t14-,15-,16+,17+,18-,19-,20+,22+,23+,24-/m1/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@@]13CO[C@]([C@H]2O)([C@]45[C@H]3[C@@H](C[C@H](C4)C(=C)[C@H]5O)OC(=O)C)O)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0