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Ginsenoside-rd
SpectraBase Compound ID GzFmUv80ONs
InChI InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-43-40(60)36(56)33(53)26(20-50)63-43)23-11-16-47(7)31(23)24(51)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)65-42-39(59)37(57)34(54)27(64-42)21-61-41-38(58)35(55)32(52)25(19-49)62-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,45-,46+,47?,48-/m0/s1
InChIKey RRDUCLRMPBYJEE-CBAOLJHWSA-N
Mol Weight 947.2 g/mol
Molecular Formula C48H82O18
Exact Mass 946.550116 g/mol
Enantiomer InChIKey RRDUCLRMPBYJEE-YPELQNTOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Isolation, Synthesis and Structures of Cytotoxic Ginsenoside Derivatives Molecules 2007

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