Affinoside-S-III-2, (2.alpha.-OH, 3.beta.-O-(2',3'-acetonide-6'-desoxy-gulosid),5.beta.-H)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8NSkrLoRmuu |
|---|---|
| InChI | InChI=1S/C32H44O10/c1-15-25(36)26-27(42-29(2,3)41-26)28(39-15)40-22-11-17-6-7-19-24(30(17,4)12-20(22)33)21(34)13-31(5)18(8-9-32(19,31)37)16-10-23(35)38-14-16/h8,10,15,17,19-20,22,24-28,33,36-37H,6-7,9,11-14H2,1-5H3/t15?,17-,19?,20-,22-,24?,25?,26?,27?,28?,30?,31?,32?/m1/s1 |
| InChIKey | XZHSORXNLPHJRV-RBNFTYRGSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C32H44O10 |
| Exact Mass | 588.293448 g/mol |
| Enantiomer InChIKey | XZHSORXNLPHJRV-UPUMEBNWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| Affinosides S-I-S-VIII, cardenolide glycosides with a usual glycosidic linkage, from Anodendron affine (Anodendron. IV). | Chemical and Pharmaceutical Bulletin | 1983 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.