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6,7-DI-O-METHYL-N-DEACETYLISOIPECOSIDIC-ACID
SpectraBase Compound ID Fiznva2iMM4
InChI InChI=1S/C26H35NO11/c1-4-13-15(8-17-14-9-19(35-3)18(34-2)7-12(14)5-6-27-17)16(24(32)33)11-36-25(13)38-26-23(31)22(30)21(29)20(10-28)37-26/h4,7,9,11,13,15,17,20-23,25-31H,1,5-6,8,10H2,2-3H3,(H,32,33)/t13-,15+,17-,20+,21+,22-,23+,25+,26-/m1/s1
InChIKey BTFMYVDAWDKTHJ-QZVCTVDXSA-N
Mol Weight 537.6 g/mol
Molecular Formula C26H35NO11
Exact Mass 537.221011 g/mol
Enantiomer InChIKey BTFMYVDAWDKTHJ-VHRIQKLKSA-N
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Solvent CD3OD
Title Journal or Book Year
Tetrahydroisoquinoline-monoterpene and iridoid glycosides from Alangium lamarckii Phytochemistry 2001

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