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QUZHZFAQJATMCA-YGNFLHDCSA-N
SpectraBase Compound ID KQwCafEhlvH
InChI InChI=1S/C45H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-46,49-51H,3-4,9-10,15-16,21-37H2,1-2H3/b7-5+,8-6+,13-11+,14-12+,19-17+,20-18+/t38?,39-,42+,43+,44-,45-/m0/s1
InChIKey QUZHZFAQJATMCA-YGNFLHDCSA-N
Mol Weight 775.1 g/mol
Molecular Formula C45H74O10
Exact Mass 774.528199 g/mol
Enantiomer InChIKey QUZHZFAQJATMCA-WBTOSAGASA-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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