Hepta-O-methylcynanchosid
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5ZJFJxSoObU |
|---|---|
| InChI | InChI=1S/C22H38O12/c1-25-10-12-13(27-3)14(28-4)15(29-5)19(33-12)34-20-16-21(23,8-9-32-20)17(30-6)18(31-7)22(16,24)11-26-2/h8-9,12-20,23-24H,10-11H2,1-7H3/t12-,13-,14+,15-,16-,17+,18+,19+,20-,21-,22+/m0/s1 |
| InChIKey | XBHNHPTWIGUXTF-WKSKVXHMSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C22H38O12 |
| Exact Mass | 494.236327 g/mol |
| Enantiomer InChIKey | XBHNHPTWIGUXTF-WJZCREKISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MYOBONTIOSIDE-B
6-ACETYL-ANTIRRINOSIDE
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
PICCONIOSIDE-I-OCTAACETATE
.beta.-D-Glucopyranoside, 7-[(acetyloxy)methyl]-1,4a,5,7a-tetrahydro-5-[(2,3,4-tri-O-acetyl-6-d eoxy-.alpha.-L-mannopyranosyl)oxy]cyclopenta[c]pyran-1-yl, tetraacetate, [1S-(1.alpha.,4a.alpha.,5.alpha.,7a.alpha.)]-
ALAMCIDIN-BETA-D-GLUCOSIDE
7-FERULOYLLOGANIN_PERACETATE
4-METHYLANTIRRHINOSIDE
4-METHYL-ANTIRRINOSIDE
2,3,4,7-TETRAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
| 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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