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(1R,4S,5R,7S,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione

PubChem CID: 11876326

Connections displayed (default: 10).
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Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 817.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1R,4S,5R,7S,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione
Prediction Hob 1.0
Xlogp -1.1
Molecular Formula C20H24O7
Prediction Swissadme 0.0
Inchi Key WBBVXGHSWZIJST-OPQKQZHNSA-N
Fcsp3 0.7
Logs -4.072
Rotatable Bond Count 0.0
Logd 0.248
Compound Name (1R,4S,5R,7S,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione
Prediction Hob Swissadme 0.0
Exact Mass 376.152
Formal Charge 0.0
Monoisotopic Mass 376.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 376.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -1.4681110000000004
Inchi InChI=1S/C20H24O7/c1-8-4-12(21)16(24)18(3)10(8)5-13-19-7-26-20(25,17(18)19)15(23)9(2)11(19)6-14(22)27-13/h4,10-11,13,15-17,23-25H,2,5-7H2,1,3H3/t10-,11-,13+,15+,16+,17+,18+,19-,20+/m0/s1
Smiles CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@@]45[C@@H]2[C@@]([C@@H](C(=C)[C@@H]4CC(=O)O3)O)(OC5)O)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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