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(3R,3'R)-13-CIS-ZEAXANTHIN

Compound with spectra: 1 NMR

(3R,3'R)-13-CIS-ZEAXANTHIN
SpectraBase Compound ID HHCxjjJItav
InChI InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15-,30-16+,31-19+,32-20+/t35-,36-/m0/s1
InChIKey JKQXZKUSFCKOGQ-DPOSNQLUSA-N
Mol Weight 568.9 g/mol
Molecular Formula C40H56O2
Exact Mass 568.428031 g/mol
Enantiomer InChIKey JKQXZKUSFCKOGQ-JMNLMPSZSA-N

View Spectrum of (3R,3'R)-13-CIS-ZEAXANTHIN

13C NMR Spectrum
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Solvent C5D5N pyridine-d5
ZEAXANTHIN;(3R,3'R)-BETA,BETA-CAROTENE-3,3'-DIOL
ZEAXANTHIN
(3R,3'R)-9-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
(all-E,3R)-3-Hydroxy-6'-apo-beta-caroten-6'-al
(R)-all trans-3-Hydroxy-Retinal
(R)-(13-cis)-all trans-3-Hydroxy-Retinal
3-HYDROXY-BETA-IONYL-ACETATE
2-(N,N,N-TRIMETHYL)-ETHYL-BETA-APO-8'-CAROTENOATE-BROMIDE
2-(N,N-DIMETHYL-AMINO)-ETHYL-BETA-APO-8'-CAROTENOATE

This compound is available in the following databases:

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