Methyl 3,4-O-Isopentylidenequinate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CO8SMuGAoCK |
|---|---|
| InChI | InChI=1S/C13H22O6/c1-4-13(5-2)18-9-7-12(16,11(15)17-3)6-8(14)10(9)19-13/h8-10,14,16H,4-7H2,1-3H3/t8-,9-,10+,12-/m1/s1 |
| InChIKey | PFDCWADMQRWENV-MWGHHZFTSA-N |
| Mol Weight | 274.31 g/mol |
| Molecular Formula | C13H22O6 |
| Exact Mass | 274.141638 g/mol |
| Enantiomer InChIKey | PFDCWADMQRWENV-GUDRVLHUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KD-13-1359-6 |
3,4-DI-O-3-(4-HYDROXYPHENYL)-PROPIONYL-1,5-DIHYDROXY-CYCLOHEXANE-CARBOXYLIC-ACID
HYCANDINIC-ACID-ESTER-1
Cyclohexanecarboxylic acid, 1,3,4,5-tetrakis(acetyloxy)-, methyl ester, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
METHYL_5-O-CAFFEOYL-3-O-SINPOYLQUINATE
3,5-DI-O-CAFFEOYL-4-O-COUMAROYL-QUINIC_ACID
3,4,5-TRI-O-CAFFEOYL-QUINIC-ACID
D-glycero-D-allo-Heptonic acid, 3,6-anhydro-2-deoxy-2-methyl-4,5-O-(1-methylethylidene)-, ethyl ester
3-O-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
6,7-Isopropylidenedioxy-3-[4'-chlorophenyl]-8-oxabicyclo[3.2.1]octan-3-ol
EXO-6,EXO-7-ISOPROPYLIDENEDIOXY-3-PHENYL-8-OXABICYCLO-[3.2.1]-OCTAN-ENDO-3-OL
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.