CHEIRANTHOSIDE-I;STROPHADOGENIN-3-O-BETA-GLUCOPYRANOSYL-(1->4)-BETA-BOIVIOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GiZW4F0APsW |
|---|---|
| InChI | InChI=1S/C35H52O15/c1-16-30(50-31-29(43)28(42)27(41)23(13-36)49-31)21(38)10-25(47-16)48-18-3-7-33(15-37)19-4-6-32(2)26(17-9-24(40)46-14-17)22(39)12-35(32,45)20(19)5-8-34(33,44)11-18/h9,15-16,18-23,25-31,36,38-39,41-45H,3-8,10-14H2,1-2H3/t16-,18-,19?,20?,21+,22-,23-,25+,26-,27-,28+,29-,30+,31+,32+,33-,34-,35-/m0/s1 |
| InChIKey | PLMWECYQRHDXMP-JFXKDFCWSA-N |
| Mol Weight | 712.8 g/mol |
| Molecular Formula | C35H52O15 |
| Exact Mass | 712.330621 g/mol |
| Enantiomer InChIKey | PLMWECYQRHDXMP-BUFGNYKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Cardenolides from Erysimum cheiranthoides | Phytochemistry | 1996 |
This compound is available in the following databases:
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.