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KDYAPQVYJXUQNY-FMJKREEQSA-N
SpectraBase Compound ID HGoMW0ScaQJ
InChI InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5+,8-6+,13-11+,14-12+,19-17+,20-18+/t39?,40-,41+,44+,45-,46+,47-,48-,49+,50-,51+/m0/s1
InChIKey KDYAPQVYJXUQNY-FMJKREEQSA-N
Mol Weight 937.2 g/mol
Molecular Formula C51H84O15
Exact Mass 936.581022 g/mol
Enantiomer InChIKey KDYAPQVYJXUQNY-JTZZNUKASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD
Title Journal or Book Year
Studies on Chloroplast Membranes. II. 13C Chemical Shifts and Longitudinal Relaxation Times of 1,2-Di[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]-3-galactosyl-sn-glycerol and 1,2-Di[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]-3-digalactosyl-sn-glycerol Australian Journal of Chemistry 1977

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