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[(1S,5S,7R,8R,9S,10S,11R,15S,18R)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-16-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadec-2-en-15-yl] acetate

PubChem CID: 56683364

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Compound Synonyms CHEMBL1802176
Topological Polar Surface Area 134.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 907.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,5S,7R,8R,9S,10S,11R,15S,18R)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-16-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadec-2-en-15-yl] acetate
Prediction Hob 1.0
Xlogp -0.7
Molecular Formula C22H28O8
Prediction Swissadme 0.0
Inchi Key CVWJZPKLOUHZPX-DFJOVZLGSA-N
Fcsp3 0.7272727272727273
Logs -3.645
Rotatable Bond Count 2.0
Logd 0.685
Compound Name [(1S,5S,7R,8R,9S,10S,11R,15S,18R)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-16-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadec-2-en-15-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 420.178
Formal Charge 0.0
Monoisotopic Mass 420.178
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 420.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -1.8864396000000005
Inchi InChI=1S/C22H28O8/c1-9-11-5-6-12-20-13(29-10(2)23)7-8-19(3,4)14(20)17(26)22(28,30-18(20)27)21(12,15(9)24)16(11)25/h6,11,13-17,24-26,28H,1,5,7-8H2,2-4H3/t11-,13-,14+,15+,16+,17-,20-,21-,22+/m0/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@]13C4=CC[C@@H]5[C@H]([C@]4([C@@H](C5=C)O)[C@@]([C@H]2O)(OC3=O)O)O)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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