AMPHICOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cj04MZAQKI9 |
|---|---|
| InChI | InChI=1S/C23H28O13/c1-31-12-6-9(2-3-11(12)26)20(30)34-18-10-4-5-32-21(14(10)23(8-25)19(18)36-23)35-22-17(29)16(28)15(27)13(7-24)33-22/h2-6,10,13-19,21-22,24-29H,7-8H2,1H3/t10-,13+,14-,15+,16-,17+,18+,19+,21+,22-,23-/m1/s1 |
| InChIKey | AKNILCMFRRDTEY-VGCFXUKYSA-N |
| Mol Weight | 512.46 g/mol |
| Molecular Formula | C23H28O13 |
| Exact Mass | 512.152991 g/mol |
| Enantiomer InChIKey | AKNILCMFRRDTEY-PLQLVUPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VERONICOSIDE
6'-O-PARA-HYDROXYBENZOYL-CATALPOSIDE
8,10-DIHYDROXY-2-METHYL-(2E,6E)-OCTADIENOYL-CATALPOL
6-O-[6''-(S)-HYDROXY-2'',6''-DIMETHYL-2''-(E),7''-OCTADIENYL]-CATAPOL
6''-(Z)-NEMOROSIDE
NEMOROSIDE-I
6-O-TRANS-FERULOYL-CATALPOL
VERMINOSIDE
6,6'-DI-O-CAFFEOYLCATAPOL
[(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-methoxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-Dimethoxybenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpenoids from Radermachia sinica | Phytochemistry | 1990 |
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.