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2'-O-ACETYLACTEOSIDE
SpectraBase Compound ID 2A99w2jfQ1c
InChI InChI=1S/C31H38O16/c1-14-24(39)25(40)26(41)30(43-14)47-28-27(46-23(38)8-5-16-3-6-18(34)20(36)11-16)22(13-32)45-31(29(28)44-15(2)33)42-10-9-17-4-7-19(35)21(37)12-17/h3-8,11-12,14,22,24-32,34-37,39-41H,9-10,13H2,1-2H3/b8-5+/t14-,22-,24-,25+,26+,27-,28+,29-,30-,31-/m0/s1
InChIKey ALERZNQPBWWLMW-XRQNNMCUSA-N
Mol Weight 666.6 g/mol
Molecular Formula C31H38O16
Exact Mass 666.215985 g/mol
Enantiomer InChIKey ALERZNQPBWWLMW-JCXSYFHCSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
2′-O-Acetylpoliumoside: A New Phenylpropanoid Glycoside fromOrobanche ramosa Planta Medica 1991

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