PENNOGENIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSID-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3uaOgdOo9V5 |
|---|---|
| InChI | InChI=1S/C52H74O20/c1-25-14-19-51(62-22-25)26(2)52(71-33(9)59)41(72-51)21-38-36-13-12-34-20-35(15-17-49(34,10)37(36)16-18-50(38,52)11)68-48-46(67-32(8)58)44(65-30(6)56)42(40(69-48)23-60-27(3)53)70-47-45(66-31(7)57)43(64-29(5)55)39(24-61-47)63-28(4)54/h12,25-26,35-48H,13-24H2,1-11H3/t25-,26+,35-,36+,37-,38-,39+,40+,41-,42+,43+,44-,45-,46+,47+,48+,49-,50-,51+,52+/m0/s1 |
| InChIKey | UYJWPHBFSZLQID-VIXVTHODSA-N |
| Mol Weight | 1019.1 g/mol |
| Molecular Formula | C52H74O20 |
| Exact Mass | 1018.477345 g/mol |
| Enantiomer InChIKey | UYJWPHBFSZLQID-ARFJUFEUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectroscopy of steroidal sapogenins and steroidal saponins | Phytochemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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