This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(2S,3R,5R,8S,11S,14R,17S,20R)-3-hydroxy-14-methyl-6-methylidene-10,16,18-trioxahexacyclo[12.5.1.15,8.01,11.02,8.017,20]henicosane-7,9-dione

PubChem CID: 127033176

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL3779998
Topological Polar Surface Area 82.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 761.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2S,3R,5R,8S,11S,14R,17S,20R)-3-hydroxy-14-methyl-6-methylidene-10,16,18-trioxahexacyclo[12.5.1.15,8.01,11.02,8.017,20]henicosane-7,9-dione
Prediction Hob 1.0
Xlogp 1.2
Molecular Formula C20H24O6
Prediction Swissadme 0.0
Inchi Key VITOUEAQSWAQLD-YDBFMNHESA-N
Fcsp3 0.8
Logs -4.469
Rotatable Bond Count 0.0
Logd 1.55
Compound Name (2S,3R,5R,8S,11S,14R,17S,20R)-3-hydroxy-14-methyl-6-methylidene-10,16,18-trioxahexacyclo[12.5.1.15,8.01,11.02,8.017,20]henicosane-7,9-dione
Prediction Hob Swissadme 0.0
Exact Mass 360.157
Formal Charge 0.0
Monoisotopic Mass 360.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 360.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.855717200000001
Inchi InChI=1S/C20H24O6/c1-9-10-5-11(21)13-19(6-10,15(9)22)17(23)26-12-3-4-18(2)7-24-16-14(18)20(12,13)8-25-16/h10-14,16,21H,1,3-8H2,2H3/t10-,11+,12-,13+,14+,16-,18-,19-,20?/m0/s1
Smiles C[C@@]12CC[C@H]3C4([C@@H]1[C@@H](OC2)OC4)[C@@H]5[C@@H](C[C@H]6C[C@]5(C(=O)C6=C)C(=O)O3)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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