5-DEOXYTHUNBERGIOSIDE HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AwN991lXNKB |
|---|---|
| InChI | InChI=1S/C26H33ClO15/c1-10(28)35-9-17-21(37-12(3)30)23(39-14(5)32)24(40-15(6)33)26(41-17)42-25-18-16(7-8-34-25)20(36-11(2)29)19(27)22(18)38-13(4)31/h7-8,16-26H,9H2,1-6H3/t16?,17-,18?,19-,20+,21?,22-,23+,24-,25+,26+/m0/s1 |
| InChIKey | MGWQSLJKPVEPBO-JRFXYUBJSA-N |
| Mol Weight | 621.0 g/mol |
| Molecular Formula | C26H33ClO15 |
| Exact Mass | 620.150798 g/mol |
| Enantiomer InChIKey | MGWQSLJKPVEPBO-ZRGNCZRDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
6b-Hydroxy-mongoloside hexaacetate
Peracetyl-glucosyl-decaloside
Peracetyl-allosyl-decaloside
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
10-HYDROXYEPIHASTATOSIDE-PENTAACETATE
PENTAACETYL-LOGANIC-ACID
(7R)-O-METHYL-ISOHAENKEANOSIDE-TETRAACETATE
(7R)-ISOHAENKEANOSIDE-PENTAACETATE
Forsythide dimethyl ester tetraacetate
6'-O-TRANS-P-COUMAROYL-2',3',4',4''-O-TETRAACETYL-8-EPIKINGISIDE
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.