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2-O-METHYL-ALANGISIDE
SpectraBase Compound ID LZtPRqIJLTM
InChI InChI=1S/C26H33NO10/c1-4-13-15-8-17-14-9-19(34-3)18(33-2)7-12(14)5-6-27(17)24(32)16(15)11-35-25(13)37-26-23(31)22(30)21(29)20(10-28)36-26/h4,7,9,11,13,15,17,20-23,25-26,28-31H,1,5-6,8,10H2,2-3H3/t13-,15+,17-,20+,21+,22-,23+,25+,26-/m1/s1
InChIKey KZHPALDKTHCPDG-QZVCTVDXSA-N
Mol Weight 519.5 g/mol
Molecular Formula C26H33NO10
Exact Mass 519.210446 g/mol
Enantiomer InChIKey KZHPALDKTHCPDG-VHRIQKLKSA-N
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Solvent CD3OD
Title Journal or Book Year
Tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii and Cephaelis ipecacuanha Phytochemistry 1994

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