(4S,5S,6S,4'S,5'S,6'S)-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-4,4'-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5xhB7x8MPbC |
|---|---|
| InChI | InChI=1S/C40H60O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,33-38,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,35-,36-,37-,38-/m0/s1 |
| InChIKey | JNTVTBGQHNNOKM-IRXOIFFMSA-N |
| Mol Weight | 572.9 g/mol |
| Molecular Formula | C40H60O2 |
| Exact Mass | 572.459331 g/mol |
| Enantiomer InChIKey | JNTVTBGQHNNOKM-MYHVYIECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
CUCUMARIAXANTHIN-A;(5S,6S,5'S,6'S)-(9Z,9Z')-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE
1-[3,3-Dimethyl-2-(3-methyl-buta-1,3-dienyl)-cyclopentyl]-2-hydroxy-ethanone
(all-E,3R)-3-Hydroxy-6'-apo-beta-caroten-6'-al
7'-(4-NITROPHENYL)-7'-APO-BETA-CAROTENE
10'-Apo-.beta.,.psi.-carotenal, 3-hydroxy-, (.+-.)-
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
(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
(1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E)-3,7,12-trimethyl-13-oxidanyl-trideca-1,3,5,7,9,11-hexaenyl]cyclohex-3-en-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Structures of Carotenoids with 5,6-Dihydro-β-End Groups from the Spindle Shell Fusinus perplexus | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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