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C-MX
SpectraBase Compound ID 7774xsuz4Ya
InChI InChI=1S/C41H70O12/c1-21(2)10-9-14-41(8,53-36-34(49)32(47)31(46)25(52-36)20-51-35-33(48)30(45)24(43)19-50-35)22-11-16-40(7)29(22)23(42)18-27-38(5)15-13-28(44)37(3,4)26(38)12-17-39(27,40)6/h10,22-36,42-49H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30-,31+,32-,33+,34+,35-,36-,38-,39+,40+,41-/m0/s1
InChIKey YNBYFOIDLBTOMW-IPTBNLQOSA-N
Mol Weight 755.0 g/mol
Molecular Formula C41H70O12
Exact Mass 754.486728 g/mol
Enantiomer InChIKey YNBYFOIDLBTOMW-SSKUMNKGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
A Dammarane Glycoside Derived from Ginsenoside Rb3 Chemical and Pharmaceutical Bulletin 2005

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