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6'-O-ACETYL_GINSENOSIDE_RG1
SpectraBase Compound ID 5GShA85K6n6
InChI InChI=1S/C44H74O15/c1-21(2)11-10-14-44(9,59-39-36(54)33(51)31(49)26(19-45)57-39)23-12-16-42(7)30(23)24(47)17-28-41(6)15-13-29(48)40(4,5)37(41)25(18-43(28,42)8)56-38-35(53)34(52)32(50)27(58-38)20-55-22(3)46/h11,23-39,45,47-54H,10,12-20H2,1-9H3/t23-,24+,25-,26+,27+,28?,29-,30-,31+,32+,33-,34-,35+,36+,37?,38+,39-,41+,42+,43+,44-/m0/s1
InChIKey YDCUKUFFVMOSKZ-CAKXVYRKSA-N
Mol Weight 843.1 g/mol
Molecular Formula C44H74O15
Exact Mass 842.502772 g/mol
Enantiomer InChIKey YDCUKUFFVMOSKZ-WWUVXKEOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6:D2O
Title Journal or Book Year
Regioselective Enzyme-Mediated Acylation of Polyhydroxy Natural Compounds. A Remarkable, Highly Efficient Preparation of 6'-Acetyl and 6'-O-Carboxyacetyl Ginsenoside Rg1 The Journal of Organic Chemistry 1995

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