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(S)-11-HYDROXYPALMITIC-ACID-11-O-BETA-QUINOVOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSYL-(1->2)-BETA-QUINOVOPYRANOSIDE
SpectraBase Compound ID 5dPDiOEO0Zd
InChI InChI=1S/C40H72O20/c1-5-6-12-15-22(16-13-10-8-7-9-11-14-17-24(42)43)56-39-35(29(48)26(45)20(3)54-39)60-40-36(30(49)27(46)23(18-41)57-40)59-38-33(52)31(50)34(21(4)55-38)58-37-32(51)28(47)25(44)19(2)53-37/h19-23,25-41,44-52H,5-18H2,1-4H3,(H,42,43)/t19-,20+,21?,22?,23+,25?,26?,27?,28+,29-,30-,31?,32?,33?,34-,35?,36?,37+,38-,39-,40?/m0/s1
InChIKey DGBZNFIHNGAZOG-FRELQHQNSA-N
Mol Weight 873.0 g/mol
Molecular Formula C40H72O20
Exact Mass 872.461695 g/mol
Enantiomer InChIKey DGBZNFIHNGAZOG-MRXXOMCSSA-N
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Solvent CD3OD
Title Journal or Book Year
Characterization, by two-dimensional NMR spectroscopy, of a complex tetrasaccharide glycoside isolated from Ipomoeastans Canadian Journal of Chemistry 1992

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