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6-O-METHYL-N-DEACETYL-6''-O-ALPHA-D-GLUCOPYRANOSYL-ISOIPECOSIDIC-ACID
SpectraBase Compound ID 5Kcy5FOBOhD
InChI InChI=1S/C31H43NO16/c1-3-13-15(7-17-14-8-18(34)19(43-2)6-12(14)4-5-32-17)16(28(41)42)10-44-29(13)48-31-27(40)25(38)23(36)21(47-31)11-45-30-26(39)24(37)22(35)20(9-33)46-30/h3,6,8,10,13,15,17,20-27,29-40H,1,4-5,7,9,11H2,2H3,(H,41,42)/t13-,15+,17-,20+,21+,22+,23+,24-,25-,26+,27+,29+,30-,31-/m0/s1
InChIKey FTLMDSQFEONTKX-SFQSHTATSA-N
Mol Weight 685.7 g/mol
Molecular Formula C31H43NO16
Exact Mass 685.258184 g/mol
Enantiomer InChIKey FTLMDSQFEONTKX-OTKPUWPJSA-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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