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LAMOUROUXIDE_I

Compound with spectra: 1 NMR

LAMOUROUXIDE_I
SpectraBase Compound ID 4PO2v5bVd7P
InChI InChI=1S/C26H38O11/c1-4-26(3,33)9-5-6-14(2)23(32)34-12-15-7-8-17-16(10-27)13-35-24(19(15)17)37-25-22(31)21(30)20(29)18(11-28)36-25/h4,6,10,13,15,17-22,24-25,28-31,33H,1,5,7-9,11-12H2,2-3H3/b14-6+/t15-,17?,18+,19?,20+,21-,22+,24+,25-,26?/m1/s1
InChIKey XCDSVCQGLBVHED-ZVADELINSA-N
Mol Weight 526.6 g/mol
Molecular Formula C26H38O11
Exact Mass 526.241412 g/mol
Enantiomer InChIKey XCDSVCQGLBVHED-XPGKLMBGSA-N

View Spectrum of LAMOUROUXIDE_I

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
8a-Adoxoside
(8S)-7,8-DIHYDROGENIPOSIDE
ADOXOSIDE
8-ALPHA-DIHYDRO-GENIPOSIDE
10-O-ACETYL-6-BETA-HYDROXY-MONGOLIOSIDE
6-BETA-HYDROXY-BOSCHNALOSIDE
7-DEOXY-LOGANIN
8a-Deoxy-loganin
7-DEOXY-8-EPI-LOGANIN
VELPETINE (FROM NEPETA VELUTINA)
Title Journal or Book Year
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990

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