PYROCINCHOLIC-ACID-3-BETA-O-BETA-6-DEOXY-D-GLUCOPYRANOSIDE-28-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Er71iKIK2Mb |
|---|---|
| InChI | InChI=1S/C41H66O12/c1-20-28(43)30(45)32(47)34(50-20)52-27-12-14-40(7)25(38(27,4)5)11-13-39(6)22-10-15-41(17-16-37(2,3)18-23(41)21(22)8-9-26(39)40)36(49)53-35-33(48)31(46)29(44)24(19-42)51-35/h20,23-35,42-48H,8-19H2,1-7H3/t20-,23?,24-,25?,26?,27+,28-,29-,30+,31+,32-,33-,34+,35+,39?,40?,41-/m1/s1 |
| InChIKey | CESLMJOIHBNCGO-NYYFZGDCSA-N |
| Mol Weight | 751.0 g/mol |
| Molecular Formula | C41H66O12 |
| Exact Mass | 750.455428 g/mol |
| Enantiomer InChIKey | CESLMJOIHBNCGO-REFLCWORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| A nor-triterpene glycoside from Isertia haenkeana and a 13C NMR study of cincholic acid | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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