CRYPTOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9RMvAYelkke |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-14(28)36-20-9-7-19(11-21(20)37-15(2)29)8-10-24(33)40-25-22(38-16(3)30)12-27(26(34)35-6,41-18(5)32)13-23(25)39-17(4)31/h7-11,22-23,25H,12-13H2,1-6H3/b10-8+/t22-,23-,25-,27+/m1/s1 |
| InChIKey | SMSWMLBLUKOHHF-KGHLLXIUSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
| Enantiomer InChIKey | SMSWMLBLUKOHHF-AQERIAQBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRAACETYL-HYCANDINIC-ACID-ESTER-2
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.)]-
3,5-Dicaffeoylquinic acid - peracetate derivative
METHYL-1,4,5-O-TRIACETYL-(-)-QUINATE-3-PHOSPHATE
(1S,2R,4R,6R,8S)-2,4-Diacedtoxy-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]nonane
METHYL-3,4-DI-O-BENZYLIDENE-1,5-O-DIACETYL-(-)-QUINATE
Trimethylsilyl 3,5-Dicaffeoylquinate - per(trimethylsilyl) derivative
trans-1-Acetoxy-cis-3-hydroxy-trans-4,trans-5-isopropylidnedioxycyclohexanecarboxylic gamma-lactone
4,7-Methano-1,3-dioxolo[4,5-c]oxepin-6(4H)-one, 7-(acetyloxy)tetrahydro-2,2-dimethyl-, (3a.alpha.,4.beta.,7.alpha.,8a.alpha.)-
4-O-CAFFEOYL-3-O-SYRINGOYLQUINIC_ACID
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic compounds from Viburnum dilatatum | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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