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6'-O-CARBOXYACETYL_GINSENOSIDE_RG1
SpectraBase Compound ID ASEBt89t0xT
InChI InChI=1S/C45H74O17/c1-21(2)10-9-13-45(8,62-40-37(57)34(54)32(52)25(19-46)60-40)22-11-15-43(6)31(22)23(47)16-27-42(5)14-12-28(48)41(3,4)38(42)24(18-44(27,43)7)59-39-36(56)35(55)33(53)26(61-39)20-58-30(51)17-29(49)50/h10,22-28,31-40,46-48,52-57H,9,11-20H2,1-8H3,(H,49,50)/t22-,23+,24-,25+,26+,27?,28-,31-,32+,33+,34-,35-,36+,37+,38?,39+,40-,42+,43+,44+,45-/m0/s1
InChIKey YBQOLFRVPRVASB-MUOGBKNVSA-N
Mol Weight 887.1 g/mol
Molecular Formula C45H74O17
Exact Mass 886.492601 g/mol
Enantiomer InChIKey YBQOLFRVPRVASB-HZOSWXCBSA-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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