MUDANPIOSIDE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8mv698RfNyj |
|---|---|
| InChI | InChI=1S/C16H24O8/c1-7-3-9(18)8-4-16(7,22)15(8,2)6-23-14-13(21)12(20)11(19)10(5-17)24-14/h3,8,10-14,17,19-22H,4-6H2,1-2H3/t8-,10+,11+,12-,13+,14+,15+,16-/m0/s1 |
| InChIKey | HOKMRYAVBVSYOK-ATQUQDHMSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C16H24O8 |
| Exact Mass | 344.147118 g/mol |
| Enantiomer InChIKey | HOKMRYAVBVSYOK-ZUHNINPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
NEOANDROGRAPHOLIDE;19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
GOMOJOSIDE-L;13,14-DIHYDROGOMOJOSIDE-K
FREHMAGLUTOSIDE-I;(7E,9E)-7-[(1R,2R,5S)-TRIHYDROXY-2,6,6-TRIMETHYLCYCLOHEXANE]-9-METHYLPENTA-7,9-DIENOIC-11-METHOXY-5-O-BETA-D-GLUCOPYRANOSIDE
#4;3-AMINOPROPYL-BETA-D-GLUCOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-2-BETA-D-GLUCOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-2-ALPHA-D-GALACTOPYRANOSIDE-HYDROCHLORIDE
10-O-(3,4-DIMETHOXY-(E)-CINNAMOYL)-AUCUBIN
EPOXYDECALOSIDE;11-HYDROXYDEUTZIOSIDE
GOMOJOSIDE K
(2S)-2'-HYDROXYMARMESIN-2'-O-BETA-D-GLUCOPYRANOSIDE
LONIJAPOSIDE_R
LONIJAPOSIDE_S
| Title | Journal or Book | Year |
|---|---|---|
| Glycosides from Paeonia suffruticosa. | Chemical and Pharmaceutical Bulletin | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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