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2-O-BETA-D-GLUCOPYRANOSYLDEMETHYLALANGISIDE
SpectraBase Compound ID 4VhgqD1ayZC
InChI InChI=1S/C30H39NO15/c1-2-12-14-6-16-13-7-18(43-29-25(39)23(37)21(35)19(8-32)44-29)17(34)5-11(13)3-4-31(16)27(41)15(14)10-42-28(12)46-30-26(40)24(38)22(36)20(9-33)45-30/h2,5,7,10,12,14,16,19-26,28-30,32-40H,1,3-4,6,8-9H2/t12-,14+,16-,19-,20+,21-,22+,23+,24-,25-,26+,28+,29-,30-/m1/s1
InChIKey KGOGAQZTTUQNRT-PNBBTBNYSA-N
Mol Weight 653.6 g/mol
Molecular Formula C30H39NO15
Exact Mass 653.23197 g/mol
Enantiomer InChIKey KGOGAQZTTUQNRT-QTMVXMHHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Tetrahydroisoquinoline-monoterpene glycosides from Cephaelis acuminata Phytochemistry 2002

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