10-DEOXYGENIPOSIDE-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HZFmRhieJ6j |
|---|---|
| InChI | InChI=1S/C25H32O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h7,9,16,18-22,24-25H,8,10H2,1-6H3/t16-,18+,19-,20+,21-,22+,24+,25-/m1/s1 |
| InChIKey | MNFADCCGRFHLCI-VTHSXJDISA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C25H32O13 |
| Exact Mass | 540.184291 g/mol |
| Enantiomer InChIKey | MNFADCCGRFHLCI-KDODGVQGSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
8-KETO-7-CARBOXYLIC-ACID-OLEOSIDE-TETRAACETATE-11-METHYLESTER
7-OXO-8-KETO-OLEOSIDE-TETRAACETATE-7,11-DIMETHYLESTER
ALBOSIDE-A-TETRAACETATE
10-DEOXYGENIPOSIDE-TETRABENZYLETHER
2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
.beta.-Morroniside pentaacetate
CHELONANTHOSIDE-TETRAACETATE
7-ALPHA-ACETOXY-SECOLOGANIC-ACID-PENTAACETATE
8a-Adoxoside pentaacetate
METHYL-ADOXOSIDIC-ACID-11-OATE-PENTAACETATE
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.