Hexa-O-methylcynanchosid
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KIXW2tir5di |
|---|---|
| InChI | InChI=1S/C21H36O12/c1-25-9-11-12(27-3)13(28-4)14(29-5)18(32-11)33-19-15-20(23,7-8-31-19)17(30-6)16(22)21(15,24)10-26-2/h7-8,11-19,22-24H,9-10H2,1-6H3/t11-,12-,13+,14-,15-,16+,17+,18+,19-,20-,21+/m0/s1 |
| InChIKey | JHPGPVIUUWWZQI-FJKFFSATSA-N |
| Mol Weight | 480.5 g/mol |
| Molecular Formula | C21H36O12 |
| Exact Mass | 480.220677 g/mol |
| Enantiomer InChIKey | JHPGPVIUUWWZQI-NWGDCKBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
MYOBONTIOSIDE-B
6-ACETYL-ANTIRRINOSIDE
4',6'-O-ISOPROPYLIDENEANTIRRHINOSIDE
4-METHYLANTIRRHINOSIDE
SYRINGOPICROSIDE_B_HEXAACETATE
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
IXERIN U
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
VOLVATRATE_B
| Title | Journal or Book | Year |
|---|---|---|
| Effect of an 8-hydroxymethyl substituent on the base-catalyzed ring opening of 7,8-epoxyiridoid glucosides | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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