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(1Z,3E,6E,10E,14R)-3,7,11-trimethyl-14-propan-2-ylcyclotetradeca-1,3,6,10-tetraene

PubChem CID: 45272262

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Compound Synonyms (+)-Cembrene, CHEMBL571450
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 402.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (1Z,3E,6E,10E,14R)-3,7,11-trimethyl-14-propan-2-ylcyclotetradeca-1,3,6,10-tetraene
Prediction Hob 1.0
Xlogp 6.0
Molecular Formula C20H32
Prediction Swissadme 0.0
Inchi Key DMHADBQKVWXPPM-JXXMNCPBSA-N
Fcsp3 0.6
Logs -6.393
Rotatable Bond Count 1.0
Logd 5.174
Compound Name (1Z,3E,6E,10E,14R)-3,7,11-trimethyl-14-propan-2-ylcyclotetradeca-1,3,6,10-tetraene
Prediction Hob Swissadme 0.0
Exact Mass 272.25
Formal Charge 0.0
Monoisotopic Mass 272.25
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 272.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 4.0
Esol -5.2685512
Inchi InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,10-12,14,16,20H,6-7,9,13,15H2,1-5H3/b14-12-,17-8+,18-10+,19-11+/t20-/m1/s1
Smiles C/C/1=C\CC/C(=C/C/C=C(/C=C\[C@H](CC1)C(C)C)\C)/C
Nring 1.0
Defined Bond Stereocenter Count 4.0

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