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2'-O-TRANS-SINAPOYL-3-O-DEMETHYL-2-O-METHYLALANGISIDE
SpectraBase Compound ID 8uVvtop2sXB
InChI InChI=1S/C36H41NO14/c1-5-19-21-13-23-20-14-25(45-2)24(39)12-18(20)8-9-37(23)34(44)22(21)16-48-35(19)51-36-33(32(43)31(42)28(15-38)49-36)50-29(40)7-6-17-10-26(46-3)30(41)27(11-17)47-4/h5-7,10-12,14,16,19,21,23,28,31-33,35-36,38-39,41-43H,1,8-9,13,15H2,2-4H3/b7-6+/t19-,21+,23-,28+,31+,32-,33+,35+,36-/m1/s1
InChIKey XMVSNQFJQQVFKK-FUJXMMCRSA-N
Mol Weight 711.7 g/mol
Molecular Formula C36H41NO14
Exact Mass 711.252705 g/mol
Enantiomer InChIKey XMVSNQFJQQVFKK-FBJVBNDUSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Acylated tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii Phytochemistry 1996

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