RETRO-CAROTENOID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FYrzrulB9H2 |
|---|---|
| InChI | InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37-39(8,9)27-35(42)28-40(37,10)43/h11-25,34-35,41-43H,26-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,36-23-,37-24+/t34-,35+,40-/m1/s1 |
| InChIKey | GVOORTVDJMSUHI-NNGSYPNRSA-N |
| Mol Weight | 584.9 g/mol |
| Molecular Formula | C40H56O3 |
| Exact Mass | 584.422946 g/mol |
| Enantiomer InChIKey | GVOORTVDJMSUHI-YVYPIUFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R,7aR)-4,4,7a-trimethyl-6-oxidanyl-6,7-dihydro-5H-1-benzofuran-2-one
(6S,7aS)-4,4,7a-trimethyl-6-oxidanyl-6,7-dihydro-5H-1-benzofuran-2-one
(1S,3R,4A-S)-4-[(3-E,5-Z,7-E)-3-HYDROXY-3-METHYL-8-(TRIBUTYLSTANNYL)-OCTA-1,3,5,7-TETRAENYLIDENE]-3,5,5-TRIMETHYLCYCLOHEXYL-ACETATE
CROTALIONOL-A
2H-1-Benzopyran-3-ol, 3,5,6,7,8,8a-hexahydro-2,5,5,8a-tetramethyl-
(13Z)-4',5'-Didehydro-5',6'-dihydro-.beta.,.beta.-carotene-3,3'-diol
3'-Epilutein
(9Z, 9' Z)-4',5'-Didehydro-5',6'-dihydro-.beta.,.beta.-carotene-3,3'-diol
(13' Z)-4',5'-Didehydro-5',6'-dihydro-.beta.,.beta.-carotene-3,3'-diol
(9' Z)-4',5'-Didehydro-5',6'-dihydro-.beta.,.beta.-carotene-3,3'-diol
| Title | Journal or Book | Year |
|---|---|---|
| A New retro-Carotenoid from the Petals of the Californian Yellow Poppy Eschscholtzia californica | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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