INTERMINOSIDE-A-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4OPBRFoMpdq |
|---|---|
| InChI | InChI=1S/C43H60O22/c1-21(14-16-54-23(3)44)11-10-12-22(2)38(52)57-19-43(65-28(8)49)20-58-41(36(43)61-27(7)48)63-35-34(60-26(6)47)33(59-25(5)46)31(18-55-24(4)45)62-40(35)64-39-32-29(13-15-42(32,9)53)30(17-56-39)37(50)51/h12,17,21,29,31-36,39-41,53H,10-11,13-16,18-20H2,1-9H3,(H,50,51)/b22-12+/t21?,29?,31-,32?,33-,34+,35-,36+,39-,40+,41-,42-,43-/m0/s1 |
| InChIKey | XWLUKLUMQFYWER-AGNIDPMSSA-N |
| Mol Weight | 928.9 g/mol |
| Molecular Formula | C43H60O22 |
| Exact Mass | 928.357624 g/mol |
| Enantiomer InChIKey | XWLUKLUMQFYWER-QVDYEZMKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[[2,3,4-tri-O-acetyl-6-O -[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-, methyl ester, [1S-[1.alpha.(E),4a.alpha.,7.alpha.,7a.alpha.]]-
PICCONIOSIDE-I-OCTAACETATE
(E)-HEXAACETYL-10-(4-HYDROXYCINNAMOYLOXY)-LOGANIN
7-FERULOYLLOGANIN_PERACETATE
Gardenoside pentaacetate
Cornin-5,6-enol pentaacetate
HOOKERIOSIDE-OCTAACETATE
HOOKERIOSIDE NONAACETATE
COROMANDELIN-HEPTAACETATE;PRUNETIN-4'-O-PIOSYL-(->6)-GLUCOSIDE-HEPTAACETATE
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
| Title | Journal or Book | Year |
|---|---|---|
| Inerminosides A and B, Two Novel Complex Iridoid Glycosides from Clerodendrum inerme | Journal of Natural Products | 1994 |
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.