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.

(3S,4E,6R,11R,16R)-6,16-dihydroxy-4,15,15-trimethyl-8-methylidenetricyclo[9.3.1.13,14]hexadeca-1(14),4-dien-2-one

PubChem CID: 163001071

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

Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 608.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3S,4E,6R,11R,16R)-6,16-dihydroxy-4,15,15-trimethyl-8-methylidenetricyclo[9.3.1.13,14]hexadeca-1(14),4-dien-2-one
Prediction Hob 1.0
Xlogp 2.2
Molecular Formula C20H28O3
Prediction Swissadme 0.0
Inchi Key PYHGXJSOVZVBAF-HLNGONQDSA-N
Fcsp3 0.65
Logs -2.406
Rotatable Bond Count 0.0
Logd 0.915
Compound Name (3S,4E,6R,11R,16R)-6,16-dihydroxy-4,15,15-trimethyl-8-methylidenetricyclo[9.3.1.13,14]hexadeca-1(14),4-dien-2-one
Prediction Hob Swissadme 0.0
Exact Mass 316.204
Formal Charge 0.0
Monoisotopic Mass 316.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 316.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -3.1753342000000004
Inchi InChI=1S/C20H28O3/c1-11-5-6-13-7-8-15-17(20(13,3)4)19(23)16(18(15)22)12(2)10-14(21)9-11/h10,13-14,16,18,21-22H,1,5-9H2,2-4H3/b12-10+/t13-,14-,16+,18+/m1/s1
Smiles C/C/1=C\[C@@H](CC(=C)CC[C@@H]2CCC3=C(C2(C)C)C(=O)[C@@H]1[C@H]3O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Balanophora Indica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Picris Kamtschatica (Plant) Rel Props:Source_db:cmaup_ingredients