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[(1S,2S,3S,5S,7R,8S,9S,11S,13S,14S,15R)-3,7,13-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-14-yl] acetate

PubChem CID: 56680017

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Compound Synonyms CHEMBL1802166
Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 824.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2S,3S,5S,7R,8S,9S,11S,13S,14S,15R)-3,7,13-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-14-yl] acetate
Prediction Hob 0.0
Xlogp 0.8
Molecular Formula C22H30O7
Prediction Swissadme 1.0
Inchi Key RJFSBZATPUTEOM-WJCODXMCSA-N
Fcsp3 0.8636363636363636
Logs -4.916
Rotatable Bond Count 2.0
Logd 2.277
Compound Name [(1S,2S,3S,5S,7R,8S,9S,11S,13S,14S,15R)-3,7,13-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-14-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 406.199
Formal Charge 0.0
Monoisotopic Mass 406.199
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 406.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -2.7573450000000004
Inchi InChI=1S/C22H30O7/c1-9-11-8-12(24)13-20-7-5-6-19(3,4)14(20)17(27-10(2)23)22(26)21(13,15(9)25)16(11)28-18(20)29-22/h11-18,24-26H,1,5-8H2,2-4H3/t11-,12-,13-,14+,15+,16-,17-,18-,20-,21-,22+/m0/s1
Smiles CC(=O)O[C@H]1[C@H]2[C@]3(CCCC2(C)C)[C@@H]4[C@H](C[C@@H]5[C@H]6[C@@]4([C@@]1(O[C@@H]3O6)O)[C@@H](C5=C)O)O
Nring 8.0
Defined Bond Stereocenter Count 0.0

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