Harpagid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Z151IG9JNF |
|---|---|
| InChI | InChI=1S/C15H24O10/c1-14(21)4-7(17)15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-16)24-12/h2-3,6-13,16-22H,4-5H2,1H3/t6-,7+,8-,9+,10-,11+,12+,13-,14-,15+/m1/s1 |
| InChIKey | XUWSHXDEJOOIND-KHZJUHKLSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C15H24O10 |
| Exact Mass | 364.136947 g/mol |
| Enantiomer InChIKey | XUWSHXDEJOOIND-VYMWEECXSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CLANDONOSIDE
CLANDONOSIDE-II;HARPAGIDE-AGLUCONE-1-O-3',4'-SECO-GLUCOPYRANOSIDE
CLANDONOSIDE-II
DAUNOSIDE
STEGIOSIDE-I
REPTOSIDE
6-O-PARA-COUMAROYLAJUGOL
REHMAGLUTOSIDE_A
6-O-ACETYLMIOPOROSIDE
6-O-ACETYLMIOPOROSIDE;(1R,4AS,5R,7R,7AR)-1-[(BETA-D-GLUCOPYRANOSYL)-OXY]-1,4A,5,6,7,7A-HEXAHYDRO-7-HYDROXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-6-YL-ACETATE
| 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
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.