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GINSENGNOSIDE-RG1
SpectraBase Compound ID 8e8OuCGkHKx
InChI InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26+,27-,28-,29-,30+,31+,32-,33-,34+,35-,36-,37-,39?,40?,41?,42-/m0/s1
InChIKey YURJSTAIMNSZAE-GYPCZDNJSA-N
Mol Weight 801.0 g/mol
Molecular Formula C42H72O14
Exact Mass 800.492207 g/mol
Enantiomer InChIKey YURJSTAIMNSZAE-PPNIONCQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N

This compound is available in the following databases:

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