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GINSENOSIDE-RB1
SpectraBase Compound ID Ag6B1YnMnR7
InChI InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-49-45(41(66)36(61)28(21-57)73-49)76-48-44(69)39(64)35(60)27(20-56)72-48)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-47-43(68)40(65)37(62)29(74-47)22-70-46-42(67)38(63)34(59)26(19-55)71-46/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1
InChIKey NFTAAPIIBWHCEW-JBDTYSNRSA-N
Mol Weight 1109.3 g/mol
Molecular Formula C54H92O23
Exact Mass 1108.602939 g/mol
Enantiomer InChIKey NFTAAPIIBWHCEW-UKIWBIJFSA-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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