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IPOMOEAXANTHIN-A;(5-R,6-S,3'-R)-5,6-DIHYDRO-BETA,BETA-CAROTENE-5,6,3'-TRIOL
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
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

This compound is available in the following databases:

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