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[(1S,2R,3R,4R,6S,8S,9S,10S,11S,13S,15R)-2,3,8-triacetyloxy-6,15-dihydroxy-5,5,9-trimethyl-14-methylidene-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate

PubChem CID: 100955929

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Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1050.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2R,3R,4R,6S,8S,9S,10S,11S,13S,15R)-2,3,8-triacetyloxy-6,15-dihydroxy-5,5,9-trimethyl-14-methylidene-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
Prediction Hob 1.0
Xlogp 1.7
Molecular Formula C28H40O10
Prediction Swissadme 0.0
Inchi Key WRAUDVDTGAVOQI-ZGNDFTJDSA-N
Fcsp3 0.7857142857142857
Logs -4.398
Rotatable Bond Count 8.0
Logd 1.938
Compound Name [(1S,2R,3R,4R,6S,8S,9S,10S,11S,13S,15R)-2,3,8-triacetyloxy-6,15-dihydroxy-5,5,9-trimethyl-14-methylidene-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 536.262
Formal Charge 0.0
Monoisotopic Mass 536.262
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 536.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.735231600000002
Inchi InChI=1S/C28H40O10/c1-12-17-9-18(35-13(2)29)22-27(8)20(36-14(3)30)10-19(33)26(6,7)23(27)21(37-15(4)31)25(38-16(5)32)28(22,11-17)24(12)34/h17-25,33-34H,1,9-11H2,2-8H3/t17-,18+,19+,20+,21-,22+,23-,24-,25+,27+,28+/m1/s1
Smiles CC(=O)O[C@H]1C[C@@H]2C[C@]3([C@@H]1[C@@]4([C@H](C[C@@H](C([C@H]4[C@H]([C@@H]3OC(=O)C)OC(=O)C)(C)C)O)OC(=O)C)C)[C@@H](C2=C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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