FUMARPROTOCETRARIC_ACID_TRIETHYLAMINE_SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | x1jiFCsbDC |
|---|---|
| InChI | InChI=1S/C22H16O12.2C6H15N/c1-8-5-12(24)10(6-23)19-15(8)22(31)34-20-11(7-32-14(27)4-3-13(25)26)17(28)16(21(29)30)9(2)18(20)33-19;2*1-4-7(5-2)6-3/h3-6,24,28H,7H2,1-2H3,(H,25,26)(H,29,30);2*4-6H2,1-3H3/b4-3+;; |
| InChIKey | MCQBXTDQZTZDED-CZEFNJPISA-N |
| Mol Weight | 674.74 g/mol |
| Molecular Formula | C34H46N2O12 |
| Exact Mass | 674.305075 g/mol |
| Parent InChIKey | VEGGRTFDFMUBPD-ONEGZZNKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:CDCl3=3:1 |
FUMARPROTOCETRARIC_ACID
4-(acetoxymethyl)-10-formyl-3,9-dihydroxy-6-keto-1,7-dimethyl-benzo[b][1,4]benzodioxepine-2-carboxylic acid
9'-(O-METHYL)-PROTOCETRARIC_ACID
PROTOCETRARIC-ACID;4-FORMYL-3,8-DIHYDROXY-9-(HYDROXYMETHYL)-1,6-DIMETHYL-11-OXO-11H-DIBENZO-[B,E]-[1,4]-DIOXEPINE-7-CARBOXYLIC-ACID
NORSTICTIC-ACID;1,4,10-TRIHYDROXY-5,8-DIMETHYL-3,7-DIOXO-1,3-DIHYDRO-7H-2,6,12-TRIOXABENZO-[5,6]-CYCLOHEPTA-[1,2-E]-INDENE-11-CARBALDEHYDE
1,10-diformyl-3-hydroxy-6-keto-9-methoxy-4,7-dimethyl-benzo[c][1,5]benzodioxepine-2-carboxylic acid
NEOTRICONE
MOLLICELLIN_C
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4,9-bis(hydroxymethyl)-3,8-dimethoxy-1,6-dimethyl-11-oxo-, methyl ester
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2-chloro-4-formyl-8-hydroxy-3-methoxy-1,6,9-trimethyl-11-oxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of fumarprotocetraric acid, a complex lichen depsidone derivative fromCladonia furcata | Magnetic Resonance in Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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