10-METHOXYCARBONYL-HASTATOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CZIhsBxFOjA |
|---|---|
| InChI | InChI=1S/C18H24O13/c1-27-14(24)6-3-9(20)18(26)7(15(25)28-2)5-29-16(10(6)18)31-17-13(23)12(22)11(21)8(4-19)30-17/h5-6,8,10-13,16-17,19,21-23,26H,3-4H2,1-2H3/t6-,8-,10-,11-,12+,13-,16-,17+,18+/m1/s1 |
| InChIKey | FBCCHXZZIXDKRH-ZIDLQXMDSA-N |
| Mol Weight | 448.38 g/mol |
| Molecular Formula | C18H24O13 |
| Exact Mass | 448.121691 g/mol |
| Enantiomer InChIKey | FBCCHXZZIXDKRH-PBGWQFGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
PREMNAODOROSIDE_C;DIASTEREOMER_1
PREMNAODOROSIDE_C;DIASTEREOMER_2
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
SALETPANGPONOSIDE-C
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
10-O-VANILLOYLTHEVIRIDOSIDE
7-O-METHYL-IPECOSIDE
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
IBTRPFRLNSJXLN-FHIXYLOFSA-N
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
| 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.