10-HYDROXYHASTATOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8i6JcsEshDK |
|---|---|
| InChI | InChI=1S/C17H24O12/c1-26-14(24)7-5-27-15(10-6(3-18)2-9(20)17(7,10)25)29-16-13(23)12(22)11(21)8(4-19)28-16/h5-6,8,10-13,15-16,18-19,21-23,25H,2-4H2,1H3/t6-,8+,10+,11+,12-,13+,15+,16-,17-/m0/s1 |
| InChIKey | RDRJMXSIBSPVSQ-ZFOBBWNYSA-N |
| Mol Weight | 420.37 g/mol |
| Molecular Formula | C17H24O12 |
| Exact Mass | 420.126776 g/mol |
| Enantiomer InChIKey | RDRJMXSIBSPVSQ-JWPFVMNASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Methyl 1-(hexopyranosyloxy)-4a-hydroxy-7-methyl-5-oxo-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
6a-Dihydro-hastatoside
ALPHA-DIHYDRO-HASTATOSIDE
5-HYDROXY-LOGANIN
5-ALPHA-HYDROXYLOGANIN
5-BETA-HYDROXYLOGANIN;AUROSIDE
DEHYDROPENTSTEMOSIDE
DEHYDROPENSTEMOSIDE
8-O-ACETYL-SHANZHISIDE
6-BETA-HYDROXY-SPLENDOSIDE_10-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Penstemon secundiflorus and P. grandiflorus: Revised structure of 10-hydroxy-8-epihastatoside | Phytochemistry | 1998 |
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.