Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C28H48O2
- Molecular weight
- 416.7 g/mol
- IUPAC name
- (2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
- SMILES
- CC1=CC(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O
- InChIKey
- WGVKWNUPNGFDFJ-DQCZWYHMSA-N
- XLogP
- 10.3
- Polar surface area
- 29.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Research
4,472 papersvia PubMed
Wikidata facts
- Mass
- 416.365430776
Show 6 more facts
- found in taxon
- Cucumis sativus
- chemical formula
- C₂₈H₄₈O₂
- isomeric SMILES
- C[C@H](CCC[C@H](C)CCCC(C)C)CCC[C@@]2(C)OC1=C(C)C=C(O)C(C)=C1CC2
- NCI Thesaurus ID
- C68315
- subject has role
- primary metabolite
- canonical SMILES
- OC=1C=C(C=2OC(C)(CCC2C1C)CCCC(C)CCCC(C)CCCC(C)C)C
via Wikidata · CC0