IPOMOEAXANTHIN-A;(5-R,6-S,3'-R)-5,6-DIHYDRO-BETA,BETA-CAROTENE-5,6,3'-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8DKPdJwRG18 |
|---|---|
| InChI | InChI=1S/C40H58O3/c1-30(18-13-20-32(3)22-23-36-34(5)28-35(41)29-37(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-27-40(43)38(8,9)25-15-26-39(40,10)42/h11-14,16-24,27,35,41-43H,15,25-26,28-29H2,1-10H3/b12-11+,18-13+,19-14+,23-22+,27-24+,30-16+,31-17+,32-20+,33-21+/t35-,39-,40+/m1/s1 |
| InChIKey | BWLXXKZUWYZFGI-HGTNRAFMSA-N |
| Mol Weight | 586.9 g/mol |
| Molecular Formula | C40H58O3 |
| Exact Mass | 586.438596 g/mol |
| Enantiomer InChIKey | BWLXXKZUWYZFGI-DROVHNIESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,6R)-1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-7-oxabicyclo[4.1.0]heptane
3'-(S)-Acetylmercapto-.beta.,.epsilon.-caroten-3-ol
2,4-Pentadienal, 5-[1-hydroxy-2,2,6-trimethyl-6-[(trimethylsilyl)oxy]cyclohexyl]-3-methyl-, [1S-[1.alpha.,1(2E,4E),6.beta.]]-
Monoacetylated lutein
.beta.,.epsilon.-Carotene, 5,6-epoxy-5,6-dihydro-, (5S,6R,6'R)-
.beta.,.epsilon.-Carotene-3,3',4-triol, (3S,3'R,6'R)-
3-Buten-2-one, 4-[4-(acetyloxy)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-, [1.alpha.,1(E),2.beta.,4.beta.]-(.+-.)-
3-Buten-2-one, 4-[4-(acetyloxy)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-, [1.alpha.,1(E),2.beta.,4.alpha.]-(.+-.)-
(9Z)-3,7-Dimethyl-9-(2',6',6'-trimethylcyclohex-1'-en-1'-yl)2,4,6,8-nonateraenoic Acid-Methyl Ester
(3S,5R,6S,3'S,5'R,6'S)-13-CIS-VIOLAXANTHIN
| Title | Journal or Book | Year |
|---|---|---|
| Carotenoids with a 5,6-dihydro-5,6-dihydroxy-β-end group, from yellow sweet potato “Benimasari”, Ipomoea batatas Lam | Phytochemistry | 2007 |
KnowItAll NMR Spectral Library
Author: Wiley
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