DQSWTWJKXMCVBN-VDERMZGGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8tsGksLmvKI |
|---|---|
| InChI | InChI=1S/C30H36O14/c1-7-8-13-38-29(37)30(15-25(41-19(4)33)28(43-21(6)35)26(16-30)42-20(5)34)44-27(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+/m0/s1 |
| InChIKey | DQSWTWJKXMCVBN-VDERMZGGSA-N |
| Mol Weight | 620.6 g/mol |
| Molecular Formula | C30H36O14 |
| Exact Mass | 620.210506 g/mol |
| Enantiomer InChIKey | DQSWTWJKXMCVBN-UHZJUVNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRAACETYL-HYCANDINIC-ACID-ESTER-1
NEOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
Cyclohexanecarboxylic acid, 1,3,4-tris(acetyloxy)-5-[[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]oxy]-, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
METHYL-3,4-DI-O-BENZYLIDENE-1,5-O-DIACETYL-(-)-QUINATE
(1S,2R,4R,6R,8S)-2,4-Diacedtoxy-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]nonane
3,5-DCQA - per(trimethylsilyl)derivative
Trimethylsilyl 3,5-Dicaffeoylquinate - per(trimethylsilyl) derivative
1'-O-CHLOROGENOYLCHLOROGENIC_ACID
3,3''-O-METHYL-CONANDROSIDE;AESCHYNANTHOSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| Quinic acid esters from Isertia haenkeana | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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