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2'-O-TRANS-SINAPOYLDEMETHYLALANGISIDE
SpectraBase Compound ID 5pUH9irUvfW
InChI InChI=1S/C35H39NO14/c1-4-18-20-12-22-19-13-24(39)23(38)11-17(19)7-8-36(22)33(44)21(20)15-47-34(18)50-35-32(31(43)30(42)27(14-37)48-35)49-28(40)6-5-16-9-25(45-2)29(41)26(10-16)46-3/h4-6,9-11,13,15,18,20,22,27,30-32,34-35,37-39,41-43H,1,7-8,12,14H2,2-3H3/b6-5+/t18-,20+,22-,27+,30+,31-,32+,34+,35-/m1/s1
InChIKey XJUWVEYHINVAMP-DTYIGAKFSA-N
Mol Weight 697.7 g/mol
Molecular Formula C35H39NO14
Exact Mass 697.237055 g/mol
Enantiomer InChIKey XJUWVEYHINVAMP-NUOWPUMISA-N
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Solvent CD3OD
Title Journal or Book Year
Acylated tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii Phytochemistry 1996

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