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,5S,8R,13R,14S,15R)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one

PubChem CID: 5320676

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

Prediction Swissadme 0.0
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Inchi Key WHRDRHNMTIXZNY-YYPGDOLKSA-N
Fcsp3 0.85
Rotatable Bond Count 0.0
Heavy Atom Count 26.0
Compound Name (2S,5S,8R,13R,14S,15R)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one
Prediction Hob Swissadme 0.0
Exact Mass 362.173
Formal Charge 0.0
Monoisotopic Mass 362.173
Isotope Atom Count 0.0
Molecular Complexity 761.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 362.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 6.0
Iupac Name (2S,5S,8R,13R,14S,15R)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.4335164000000007
Inchi InChI=1S/C20H26O6/c1-8-9-4-5-10-18-11(21)6-7-17(2,3)12(18)14(23)20(24)19(10,13(8)22)15(9)25-16(18)26-20/h9-12,14-16,21,23-24H,1,4-7H2,2-3H3/t9-,10-,11?,12+,14-,15?,16?,18?,19-,20-/m0/s1
Smiles CC1(CCC(C23[C@@H]1[C@@H]([C@]4([C@]56[C@H]2CC[C@H](C5OC3O4)C(=C)C6=O)O)O)O)C
Xlogp 0.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H26O6

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