(3R,4S,5R)-4-acetoxy-3,5-bis(((Z)-2-methylbut-2-enoyl)oxy)cyclohex-1-enecarboxylic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2GqD3u1souo |
|---|---|
| InChI | InChI=1S/C19H24O8/c1-6-10(3)18(23)26-14-8-13(17(21)22)9-15(16(14)25-12(5)20)27-19(24)11(4)7-2/h6-8,14-16H,9H2,1-5H3,(H,21,22)/b10-6-,11-7-/t14-,15-,16-/m1/s1 |
| InChIKey | KBFQTQQCMKSAHI-LSNGICDRSA-N |
| Mol Weight | 380.39 g/mol |
| Molecular Formula | C19H24O8 |
| Exact Mass | 380.147118 g/mol |
| Enantiomer InChIKey | KBFQTQQCMKSAHI-HJPPYSMMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Liliana Ruiz-Vasquez, et al. Phytochemistry, V.117, 2015, P.245-253 |
Methyl 3-[(1'-oxo-3'-methyl-2'-penten-1'-yl)oxy]-4,5-bis[(1"-oxo-3"-methyl-2'-buten-1"-yl)oxy]-cyclohex-1-ene-1-carboxylate
#2;3-ACETATE-METHYL-5-LACTYL-SHIKIMATE-LACTONE;GAMMA-LACTONE-METHYL-(3R,4R,5R)-3-ACETOXY-4-HYDROXY-5-[[(1'S)-CARBOXYETHANYL]-OXY]-1-CYCLOHEXENE-1-CARBOXYLATE
(3b,4a,5B)-3-([1-Methoxycarbonyl-ethenyl]-oxy)-4-benzoyloxy-5-bromo-1-cyclohexene-1-carboxylic acid, methyl ester
PYCNOLIDE-A
2-methylpropionic acid [(3aR,4S,6E,10Z,11aR)-2-keto-6-methyl-3-methylene-10-methylol-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-4-yl] ester
[2R-[2.alpha.(E),3.beta.(Z,E)]]-3-methyl-5-oxo-1-[tetrahydro-2-(3-hydroxy-2-methyl-1-propenyl)-4-methylene-5-oxo-3-furanyl]-3-pentenyl ester of 2-methyl-2-butenoic acid
9-ACETOXY-GAMMA-GERANIOL-1-O-[4,6-DIACETYL-3-(2-ANGELOYL)]-BETA-D-GLUCOPYRANOSIDE
14-HYDROXY-ARTEMIS-IIFOLIN-6-ALPHA-O-ACETATE
ARTEMISIIFOLIN,6-A-O-ACETYL-14-HYDROXY
2-ALPHA-ACETOXY-EPI-TULIPINOLIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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