ACALYPHIN;(-)-(5R,6S)-5-CYANO-5-BETA-D-GLUCOPYRANOSYLOXY-6-HYDROXY-4-METHOXY-1-METHYL-2-(5,6-DIHYDRO)-PYRIDONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 97ZlpM3itdT |
|---|---|
| InChI | InChI=1S/C14H20N2O9/c1-16-8(18)3-7(23-2)14(5-15,13(16)22)25-12-11(21)10(20)9(19)6(4-17)24-12/h3,6,9-13,17,19-22H,4H2,1-2H3/t6-,9-,10+,11-,12+,13+,14-/m1/s1 |
| InChIKey | QZRKNNXRNBTODR-JKTRLFLGSA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C14H20N2O9 |
| Exact Mass | 360.11688 g/mol |
| Enantiomer InChIKey | QZRKNNXRNBTODR-LJTTVAIKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-[(1S,2S)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)-5-CYCLOHEXENYL)-4-O-(BETA-D-GLUCOPYRANOSYL)-VALIOLAMINE;VALIDAMYCIN-G
#1;PARA-METHOXYPHENYL-(BETA-D-GALACTOFURANOSYL-(1->6)-(ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOS
FOGLQDRVGUTENT-VKIXHAJYSA-N
MARINOID-D
APIGENIN-7-O-ALPHA-L-3-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
BENZYL 2,6-DI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
10-O-(TRANS-3,4-DIMETHOXYCINNAMOYL)-GENIPOSIDIC-ACID
DELPHINIDIN-3-O-BETA-GLUCOPYARNOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cyanogenic and non-cyanogenic pyridone glucosides from Acalypha indica (Euphorbiaceae) | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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