(ALL-E)-CELAXANTHIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oc9RO9S9BR |
|---|---|
| InChI | InChI=1S/C40H54O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-28,38,41H,29-30H2,1-10H3/b12-11+,20-13+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m0/s1 |
| InChIKey | YYAZSYBBIFIQJT-CHTLNZIYSA-N |
| Mol Weight | 550.9 g/mol |
| Molecular Formula | C40H54O |
| Exact Mass | 550.417466 g/mol |
| Enantiomer InChIKey | YYAZSYBBIFIQJT-COVUSDHRSA-N |
| Racemate InChIKey | YYAZSYBBIFIQJT-DRTFDKPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Cyclohexen-1-ol, 4,4'-(3,7,11,16,20,24-hexamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaene-1,26-diyl)bis[3,5,5-trimethyl-, [R-[R*,R*-(all-E)]]-
(3R,3'R)-13-CIS-ZEAXANTHIN
4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
(3R,3'R)-9-CIS-ZEAXANTHIN
ZEAXANTHIN
ZEAXANTHIN;(3R,3'R)-BETA,BETA-CAROTENE-3,3'-DIOL
(all-E,3R)-3-Hydroxy-6'-apo-beta-caroten-6'-al
10'-Apo-.beta.,.psi.-carotenal, 3-hydroxy-, (.+-.)-
(2E,4E,6E,8E,10E,12E)-13-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal
| Title | Journal or Book | Year |
|---|---|---|
| Sterically hindered carotenoids with 3Z, 5Z configuration from the seeds of oriental bitter sweet, Celastrus orbiculatus | Phytochemistry | 2009 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.