INERMINOSIDE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 815hJowRt49 |
|---|---|
| InChI | InChI=1S/C28H36O16/c1-27(37)7-6-14-15(22(34)35)9-39-24(17(14)27)44-25-20(19(32)18(31)16(8-29)42-25)43-26-21(33)28(38,11-41-26)10-40-23(36)12-2-4-13(30)5-3-12/h2-5,9,14,16-21,24-26,29-33,37-38H,6-8,10-11H2,1H3,(H,34,35)/t14-,16+,17-,18+,19-,20+,21-,24+,25-,26-,27+,28+/m1/s1 |
| InChIKey | CFEHXHKHKXLAMI-SIEBRTRTSA-N |
| Mol Weight | 628.6 g/mol |
| Molecular Formula | C28H36O16 |
| Exact Mass | 628.200335 g/mol |
| Enantiomer InChIKey | CFEHXHKHKXLAMI-SYFJKZHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
INERMINOSIDE-A
INTERMINOSIDE-A
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid, tetraacetate
INERMINOSIDE-B
INTERMINOSIDE-B
INERMINOSIDE-C;2'-O-[5''-O-(8-HYDROXY-2,6-DIMETHYL-2-(E)-OCTENOYL)-BETA-D-APOIFURANOSYL]-GARDOSIDE
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[(2,3,4,6-tetra-O-acetyl -.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.alpha.,7a.alpha.)]-
Splendoside pentaacetate
PEDICULARIOSIDE-F
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
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.