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.

rel-(+)-(10R)-cembra-1E,3E,7E,11Z,15-pentaen-20,10-olide

PubChem CID: 70698063

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

Compound Synonyms rel-(+)-(10R)-cembra-1E,3E,7E,11Z,15-pentaen-20,10-olide, CHEBI:68868, Q27137224, (4E,6E,10E,13R*)-7,11-dimethyl-4-(prop-1-en-2-yl)-14-oxabicyclo[11.2.1]hexadeca-1(16),4,6,10-tetraen-15-one
Prediction Swissadme 1.0
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Inchi Key KGUUUDYKWYRRMZ-KTFRZDGWSA-N
Fcsp3 0.45
Rotatable Bond Count 1.0
Heavy Atom Count 22.0
Compound Name rel-(+)-(10R)-cembra-1E,3E,7E,11Z,15-pentaen-20,10-olide
Prediction Hob Swissadme 1.0
Exact Mass 298.193
Formal Charge 0.0
Monoisotopic Mass 298.193
Isotope Atom Count 0.0
Molecular Complexity 585.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 298.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name (4E,6E,10E,13R)-7,11-dimethyl-4-prop-1-en-2-yl-14-oxabicyclo[11.2.1]hexadeca-1(16),4,6,10-tetraen-15-one
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 3.0
Prediction Hob 1.0
Esol -4.5411412
Inchi InChI=1S/C20H26O2/c1-14(2)17-9-8-15(3)6-5-7-16(4)12-19-13-18(11-10-17)20(21)22-19/h7-9,13,19H,1,5-6,10-12H2,2-4H3/b15-8+,16-7+,17-9+/t19-/m1/s1
Smiles C/C/1=C\C=C(/CCC2=C[C@@H](C/C(=C/CC1)/C)OC2=O)\C(=C)C
Xlogp 4.6
Defined Bond Stereocenter Count 3.0
Molecular Formula C20H26O2

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