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ZALILINE
SpectraBase Compound ID D5L5ALjHQSI
InChI InChI=1S/C35H44N2O11/c1-16-12-23(38)37(28(16)39)20-9-7-6-8-17(20)29(40)48-15-32-11-10-22(45-3)34-19-13-18-21(44-2)14-33(42,24(19)25(18)46-4)35(43,27(47-5)26(32)34)30(34)36-31(32)41/h6-9,16,18-19,21-22,24-27,30,42-43H,10-15H2,1-5H3,(H,36,41)/t16-,18-,19-,21+,22+,24-,25+,26-,27+,30?,32+,33-,34+,35-/m1/s1
InChIKey WSFIYJSHRVUTRA-IYGADQAXSA-N
Mol Weight 668.7 g/mol
Molecular Formula C35H44N2O11
Exact Mass 668.29451 g/mol
Enantiomer InChIKey WSFIYJSHRVUTRA-IHUNEVJFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Norditerpenoid alkaloids from seeds of Delphinium zalil Phytochemistry 1992

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