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(2R,3S,4S,5R,6S,7R)-(2R,3S,4S,5R,6R,7R)-7-(4-Methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2,4,6-trimethylnonan-1,3-diol
SpectraBase Compound ID 7Y6lXn4ZBz9
InChI InChI=1S/C29H42O7/c1-8-25(34-18-21-9-13-23(32-6)14-10-21)28(4)27(20(3)26(31)19(2)17-30)35-29(5,36-28)22-11-15-24(33-7)16-12-22/h9-16,19-20,25-27,30-31H,8,17-18H2,1-7H3/t19-,20+,25-,26+,27-,28+,29?/m1/s1
InChIKey DZZOXZGFDFYCGG-OFRLQJRZSA-N
Mol Weight 502.6 g/mol
Molecular Formula C29H42O7
Exact Mass 502.293054 g/mol
Enantiomer InChIKey DZZOXZGFDFYCGG-SGWOVGJQSA-N
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Source of Spectrum E1-37-1163-18
  • (2R,3S,4S,5R,6R,7R)-7-(4-Methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2,4,6-trimethylnonan-1,3-diol
  • 1,2,6,8-tetradeoxy-3-O-(4-methoxybenzyl)-4,5-O-[1-(4-methoxyphenyl)ethylidene]-6,8-dimethyl-4-C-methyl-D-threo-L-galacto-nonitol
Unknown Identification

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