HGEZIGBZUNZGIQ-XEUXQHSZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 545xQJAD1BG |
|---|---|
| InChI | InChI=1S/C30H36O14/c1-7-8-13-38-29(37)30(44-21(6)35)15-25(41-19(4)33)28(42-20(5)34)26(16-30)43-27(36)12-10-22-9-11-23(39-17(2)31)24(14-22)40-18(3)32/h9-12,14,25-26,28H,7-8,13,15-16H2,1-6H3/b12-10+/t25-,26-,28-,30+/m1/s1 |
| InChIKey | HGEZIGBZUNZGIQ-XEUXQHSZSA-N |
| Mol Weight | 620.6 g/mol |
| Molecular Formula | C30H36O14 |
| Exact Mass | 620.210506 g/mol |
| Enantiomer InChIKey | HGEZIGBZUNZGIQ-GLZYNCFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRAACETYL-HYCANDINIC-ACID-ESTER-1
KBLQLOLMYALYIZ-FKIZUUNPSA-N
NEOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
(1S,3R,4R,5R)-1,3,4-triacetoxy-5-[(E)-3-(3,4-diacetoxyphenyl)acryloyl]oxy-cyclohexane-1-carboxylic acid methyl ester
1,3-DI-O-CAFFEOYL-QUINIC-ACID-METHYLESTER
1,3,4-O-TRIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
METHYL-1,4,5-O-TRIACETYL-(-)-QUINATE-DIBENZYL-3-PHOSPHATE
1'-O-CHLOROGENOYLNEOCHLOROGENIC_ACID
1'-O-CHLOROGENOYLCHLOROGENIC_ACID
| Title | Journal or Book | Year |
|---|---|---|
| Quinic acid esters from Isertia haenkeana | Phytochemistry | 1991 |
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.