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PSEUDOLAROSIDE-B;3-METHOXY-BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID IRjOAo9Sqmb
InChI InChI=1S/C14H18O9/c1-21-8-4-6(13(19)20)2-3-7(8)22-14-12(18)11(17)10(16)9(5-15)23-14/h2-4,9-12,14-18H,5H2,1H3,(H,19,20)/t9-,10+,11-,12-,14-/m0/s1
InChIKey JYFOSWJYZIVJPO-ZUDIRPEPSA-N
Mol Weight 330.29 g/mol
Molecular Formula C14H18O9
Exact Mass 330.095082 g/mol
Enantiomer InChIKey JYFOSWJYZIVJPO-CYRBOEJBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Benzoic acid allopyranosides from the bark of Pseudolarix kaempferi Phytochemistry 2006

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