Splendoside pentaacetate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1DwFDW0hGp5 |
|---|---|
| InChI | InChI=1S/C27H36O16/c1-12(28)36-10-19-21(39-14(3)30)22(40-15(4)31)23(41-16(5)32)26(42-19)43-25-20-17(18(9-37-25)24(33)35-6)7-8-27(20,34)11-38-13(2)29/h9,17,19-23,25-26,34H,7-8,10-11H2,1-6H3/t17?,19-,20?,21-,22+,23-,25?,26+,27?/m0/s1 |
| InChIKey | CCMNTZFQBQTATQ-QWTBEKDTSA-N |
| Mol Weight | 616.6 g/mol |
| Molecular Formula | C27H36O16 |
| Exact Mass | 616.200335 g/mol |
| Enantiomer InChIKey | CCMNTZFQBQTATQ-ZKMUOENRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6,7-Dihydro-gardenoside pentaacetate
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid, tetraacetate
7-BETA,8-ALPHA-10-ACETOXYLOGANIN-PENTAACETATE
10-HYDROXYLOGANIN-HEXAACETATE
7-ALPHA,8-BETA-10-ACETOXYLOGANIN-PENTAACETATE
Methyl(1S,4aS,6S,9S,9aS)-6,9-epoxy-8-hydroxy-1-(2',3',4',6'-tetraacetyl-.beta.-d-glucopyranosyloxy)-4a,9a-dihydro-1H-oxepano[4,5-c]pyran-4-carboxylate
PICCONIOSIDE-V-PENTAACETATE
Loganin pentaacetate
8-EPI-LOGANIN-PENTAACETATE
6'-O-[(2R)-METHYL-3-VERATROYLOXYPROPANOYL]-MORRONISIDE-TETRAACETATE;[7-BETA-OAC]
SYRINGOPICROSIDE_B_HEXAACETATE
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.