PERILLOSIDE-C-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Rh474jrpwe |
|---|---|
| InChI | InChI=1S/C24H36O10/c1-13(2)19-9-7-18(8-10-19)11-30-24-23(33-17(6)28)22(32-16(5)27)21(31-15(4)26)20(34-24)12-29-14(3)25/h18-24H,1,7-12H2,2-6H3/t18?,19-,20-,21-,22+,23-,24-/m1/s1 |
| InChIKey | DZNJWRVNDPFZCV-GUCKDRCUSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C24H36O10 |
| Exact Mass | 484.230847 g/mol |
| Enantiomer InChIKey | DZNJWRVNDPFZCV-VCNMLDEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pentanoic acid, 4-methyl-5-[(2,3,4,6-tetra-O-acetyl-D-glucopyranosyl)oxy]-, methyl ester
(2R)-2,3-EPITHIOPROPYLTETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3-O-[ 2',3',4',6'-tetra-O-Acetyl- .beta.-D-glucopyranosyl]-1,2-di( O-acetoxy)propane
(2S,3R)-2,3-EPOXY-4-HYDROXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(2R,3S)-2,3-EPOXY-4-HYDROXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE
3-OXO-OCTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
TETRAACETYL-CODIACYANOGLUCOSIDE
HEPTA-4,6-DIYNE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE-PENTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpene glucosides and other constituents from Perilla frutescens | Phytochemistry | 1993 |
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.