PENTAACETYL-CACHINESIDE-5
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BvWyx5YO6du |
|---|---|
| InChI | InChI=1S/C26H34O15/c1-11(28)34-10-18-21(37-13(3)30)22(38-14(4)31)23(39-15(5)32)25(40-18)41-24-20-17(16(8-27)9-35-24)7-19(26(20,6)33)36-12(2)29/h8-9,17-25,33H,7,10H2,1-6H3/t17?,18?,19-,20?,21?,22?,23?,24?,25?,26-/m0/s1 |
| InChIKey | QTUVOXCKBFYKTE-PQALNKEISA-N |
| Mol Weight | 586.5 g/mol |
| Molecular Formula | C26H34O15 |
| Exact Mass | 586.18977 g/mol |
| Enantiomer InChIKey | QTUVOXCKBFYKTE-HASIFZERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRAACETYLCAMPSISIDE
7-EPI-CARYOPTOSIDE-TETRAACETATE
Gardenoside pentaacetate
PICCONIOSIDE-V-PENTAACETATE
10-HYDROXYLOGANIN-HEXAACETATE
PICCONIOSIDE-II-TETRAACETATE
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid, tetraacetate
6a-Dihydro-cornin pentaacetate
Peracetyl-allosyl-epoxy-decaloside
8-EPI-LOGANIN-PENTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Structures of Cachineside III, IV, and V, Iridoid Glucosides from Campsis chinensis Voss. | HETEROCYCLES | 1986 |
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.