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PENNOGENIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSID-PERACETATE
SpectraBase Compound ID 3uaOgdOo9V5
InChI InChI=1S/C52H74O20/c1-25-14-19-51(62-22-25)26(2)52(71-33(9)59)41(72-51)21-38-36-13-12-34-20-35(15-17-49(34,10)37(36)16-18-50(38,52)11)68-48-46(67-32(8)58)44(65-30(6)56)42(40(69-48)23-60-27(3)53)70-47-45(66-31(7)57)43(64-29(5)55)39(24-61-47)63-28(4)54/h12,25-26,35-48H,13-24H2,1-11H3/t25-,26+,35-,36+,37-,38-,39+,40+,41-,42+,43+,44-,45-,46+,47+,48+,49-,50-,51+,52+/m0/s1
InChIKey UYJWPHBFSZLQID-VIXVTHODSA-N
Mol Weight 1019.1 g/mol
Molecular Formula C52H74O20
Exact Mass 1018.477345 g/mol
Enantiomer InChIKey UYJWPHBFSZLQID-ARFJUFEUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Carbon-13 NMR spectroscopy of steroidal sapogenins and steroidal saponins Phytochemistry 1985

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