ABSINTHIFOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JDUINAl4IBm |
|---|---|
| InChI | InChI=1S/C23H32O9/c1-11-14-7-15-13(5-4-6-23(15,3)8-16(14)31-21(11)28)9-30-22-20(27)19(26)18(25)17(32-22)10-29-12(2)24/h14,16-20,22,25-27H,1,4-10H2,2-3H3/t14-,16-,17-,18-,19+,20-,22-,23-/m1/s1 |
| InChIKey | RYAIOKORNOYSCY-PUHOLVIYSA-N |
| Mol Weight | 452.5 g/mol |
| Molecular Formula | C23H32O9 |
| Exact Mass | 452.204633 g/mol |
| Enantiomer InChIKey | RYAIOKORNOYSCY-CMCBABSUSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
TARAXINIC-ACID,beta-D-GLUCOPYRANOSYL-ESTER-TETRAACETATE
(3aR,8aR,9aR)-3-[[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
LIPPIANOSIDE-B;6'-O-TRANS-FERULOYL-GENIPOSIDIC-ACID
6'-O-(E)-PARA-COUMAROYLGARDOSIDE
6'-O-CIS-P-COUMAROYL-8-EPIKINGISIDE
(3aR,8aR,9aR)-3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
B-D(3-O-SINAPOYL)FRUCTOFURANOSYL-A-D-(6-O-SINAPOYL)GLUCOPYRANOSIDE
6'-(M-HYDROXYBENZOYL)-LOGANIN
6'-O-TRANS-PARA-COUMAROYL-LOGANIN
#3;KANKANOSIDE-K1;2-METHOXY-2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[(BETA-D-GLUCOPYRANOSYL-(1->6)]-4-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRAN
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.