7-DEOXY-8-EPI-VALEROSIDATE-TETRAACETATE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | Jx1eAk4k5pR |
|---|---|
| InChI | InChI=1S/C29H42O14/c1-14(2)10-22(34)43-27-23-20(8-9-29(23,7)35)19(11-37-27)12-38-28-26(41-18(6)33)25(40-17(5)32)24(39-16(4)31)21(42-28)13-36-15(3)30/h11,14,20-21,23-28,35H,8-10,12-13H2,1-7H3/t20-,21+,23-,24+,25-,26+,27+,28+,29+/m1/s1 |
| InChIKey | SWSYUTMGLZMDJM-TWKUXRGMSA-N |
| Mol Weight | 614.6 g/mol |
| Molecular Formula | C29H42O14 |
| Exact Mass | 614.257456 g/mol |
| Enantiomer InChIKey | SWSYUTMGLZMDJM-IOFXOSLMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 7-DESOXY-8-EPI-VALEROSIDATE-2',3',4',6'-TETRAACETATE
- 7-DEOXY-8-EPI-VALEROSIDATE-2',3',4',6'-TETRAACETATE
VIBURNALLOSIDE
2',3'-O-DIACETYLFURCATOSIDE C
2',3'-O-DIACETYL-FURCATOSIDE-C;10-O-ACETYL-VIBURNALLOSIDE
2',3'-DIACETYL-VALEROSIDATE
2',3'-DIACETYL-ISOVALEROSIDATE
VIBRUTINOSIDE-IV
7-DEMETHYL-ALPIGENOSIDE-PENTAACEATTE
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
.beta.-Morroniside pentaacetate
| Title | Journal or Book | Year |
|---|---|---|
| An iridoid from Penstemon serrulatus cultures | Phytochemistry | 1992 |
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.