SpectraBase Compound ID | KdXMHSYZUNN |
---|---|
InChI | InChI=1S/C34H58O16S.Mg.H2O/c1-15(14-47-30-25(38)24(37)23(36)21(13-35)48-30)6-11-34(46-5)16(2)22-20(49-34)12-19-17-7-10-33(42)28(40)26(39)27(50-51(43,44)45)29(41)32(33,4)18(17)8-9-31(19,22)3;;/h15-30,35-42H,6-14H2,1-5H3,(H,43,44,45);;1H2/q;+2;/p-2/t15?,16-,17+,18-,19-,20-,21-,22-,23-,24+,25-,26-,27+,28-,29+,30-,31-,32-,33-,34?;;/m0../s1 |
InChIKey | KMEIWXNARDYIKG-ANHIGGINSA-L |
Mol Weight | 795.2 g/mol |
Molecular Formula | C34H58MgO17S |
Exact Mass | 794.324513 g/mol |
Parent InChIKey | SDBPKIMPKPHGHB-ITJYRAOYSA-L |
Enantiomer InChIKey | KMEIWXNARDYIKG-KNOHGYBDSA-L |
Title | Journal or Book | Year |
---|---|---|
NMR spectroscopy of steroidal sapogenins and steroidal saponins: An update | Magnetic Resonance in Chemistry | 1995 |
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