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.

(1R,4aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

PubChem CID: 5320046

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

Compound Synonyms SCHEMBL2603444
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 552.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,4aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
Nih Violation False
Prediction Hob 1.0
Xlogp 5.1
Is Pains False
Molecular Formula C20H30O2
Prediction Swissadme 0.0
Inchi Key KGMSWPSAVZAMKR-OTGCGEFBSA-N
Fcsp3 0.75
Rotatable Bond Count 1.0
Compound Name (1R,4aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 302.225
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 302.225
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 302.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.8685396
Inchi InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h12,16-17H,5-11H2,1-4H3,(H,21,22)/t16?,17?,19-,20-/m1/s1
Smiles CC(=C1CCC2C(=C1)CCC3[C@@]2(CCC[C@@]3(C)C(=O)O)C)C
Defined Bond Stereocenter Count 0.0

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