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GINSENOSIDE-DM1
SpectraBase Compound ID 7hb9j55CYwd
InChI InChI=1S/C48H84O9/c1-10-11-12-13-14-15-16-17-18-21-38(51)55-30-34-40(52)41(53)42(54)43(56-34)57-48(9,25-19-20-31(2)3)32-22-27-47(8)39(32)33(49)29-36-45(6)26-24-37(50)44(4,5)35(45)23-28-46(36,47)7/h20,32-37,39-43,49-50,52-54H,10-19,21-30H2,1-9H3/t32-,33+,34+,35-,36+,37-,39-,40+,41-,42+,43-,45-,46+,47+,48-/m0/s1
InChIKey IIXRFDZDUYHCCG-CONBKSPKSA-N
Mol Weight 805.2 g/mol
Molecular Formula C48H84O9
Exact Mass 804.611534 g/mol
Enantiomer InChIKey IIXRFDZDUYHCCG-NJFKRFPWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isolation, Synthesis and Structures of Cytotoxic Ginsenoside Derivatives Molecules 2007

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