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

PubChem CID: 162926412

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Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 910.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,3S,4R,6S,8R,9S,10R,11S,13S,15R)-3,8-diacetyloxy-11,15-dihydroxy-5,5,9-trimethyl-14-methylidene-6-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C26H38O8
Prediction Swissadme 1.0
Inchi Key NKGOUSHKUVGPNO-GJVJRAKYSA-N
Fcsp3 0.8076923076923077
Logs -4.34
Rotatable Bond Count 6.0
Logd 2.751
Compound Name [(1S,3S,4R,6S,8R,9S,10R,11S,13S,15R)-3,8-diacetyloxy-11,15-dihydroxy-5,5,9-trimethyl-14-methylidene-6-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 478.257
Formal Charge 0.0
Monoisotopic Mass 478.257
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 478.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.7594084000000016
Inchi InChI=1S/C26H38O8/c1-12-16-8-17(30)21-25(7)20(34-15(4)29)9-19(33-14(3)28)24(5,6)22(25)18(32-13(2)27)11-26(21,10-16)23(12)31/h16-23,30-31H,1,8-11H2,2-7H3/t16-,17+,18+,19+,20-,21+,22-,23-,25+,26+/m1/s1
Smiles CC(=O)O[C@@H]1C[C@@H](C([C@@H]2[C@@]1([C@@H]3[C@H](C[C@@H]4C[C@@]3(C[C@@H]2OC(=O)C)[C@@H](C4=C)O)O)C)(C)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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