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[(1R,2S,3R,5S,6R,8R,9S,10S,11S,12R)-8,10-dihydroxy-13,13-dimethyl-7-methylidene-4,18-dioxahexacyclo[8.6.2.16,9.01,12.02,9.03,5]nonadecan-11-yl] acetate

PubChem CID: 21577379

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Topological Polar Surface Area 88.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 792.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1R,2S,3R,5S,6R,8R,9S,10S,11S,12R)-8,10-dihydroxy-13,13-dimethyl-7-methylidene-4,18-dioxahexacyclo[8.6.2.16,9.01,12.02,9.03,5]nonadecan-11-yl] acetate
Prediction Hob 0.0
Xlogp 1.4
Molecular Formula C22H30O6
Prediction Swissadme 1.0
Inchi Key ZRKVMXWMNDIJCN-RDGJSPTHSA-N
Fcsp3 0.8636363636363636
Logs -4.406
Rotatable Bond Count 2.0
Logd 2.634
Compound Name [(1R,2S,3R,5S,6R,8R,9S,10S,11S,12R)-8,10-dihydroxy-13,13-dimethyl-7-methylidene-4,18-dioxahexacyclo[8.6.2.16,9.01,12.02,9.03,5]nonadecan-11-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 390.204
Formal Charge 0.0
Monoisotopic Mass 390.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 390.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.9857512000000006
Inchi InChI=1S/C22H30O6/c1-10-12-8-21(17(10)24)15(14-13(12)28-14)20-7-5-6-19(3,4)16(20)18(27-11(2)23)22(21,25)26-9-20/h12-18,24-25H,1,5-9H2,2-4H3/t12-,13+,14+,15+,16-,17-,18+,20-,21+,22-/m1/s1
Smiles CC(=O)O[C@H]1[C@H]2[C@]3(CCCC2(C)C)CO[C@]1([C@]45[C@H]3[C@@H]6[C@@H](O6)[C@H](C4)C(=C)[C@H]5O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

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