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(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Bd3cHMfkBHu
InChI InChI=1S/C41H51NO16/c1-23-34(36(52-25(3)44)38(54-27(5)46)40(50-23)56-31-17-14-30(15-18-31)20-21-42(7)8)58-41-39(55-28(6)47)37(53-26(4)45)35(51-24(2)43)32(57-41)22-49-33(48)19-16-29-12-10-9-11-13-29/h9-19,23,32,34-41H,20-22H2,1-8H3/b19-16+/t23-,32+,34-,35+,36+,37-,38+,39+,40-,41-/m0/s1
InChIKey GIAKNLCWDUEHMA-XMANNQCYSA-N
Mol Weight 813.8 g/mol
Molecular Formula C41H51NO16
Exact Mass 813.320785 g/mol
Enantiomer InChIKey GIAKNLCWDUEHMA-FIHDKJMISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of the Glycoalkaloids of Selaginella doederleinii and Structure Revision of One of Them Journal of Natural Products 1990

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