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(3b,4a,5B)-3-([1-Methoxycarbonyl-ethenyl]-oxy)-4-benzoyloxy-5-bromo-1-cyclohexene-1-carboxylic acid, methyl ester

Compound with spectra: 1 NMR

(3b,4a,5B)-3-([1-Methoxycarbonyl-ethenyl]-oxy)-4-benzoyloxy-5-bromo-1-cyclohexene-1-carboxylic acid, methyl ester
SpectraBase Compound ID HYRAo7ItiCY
InChI InChI=1S/C19H19BrO7/c1-11(17(21)24-2)26-15-10-13(18(22)25-3)9-14(20)16(15)27-19(23)12-7-5-4-6-8-12/h4-8,10,14-16H,1,9H2,2-3H3
InChIKey YTYLOYOJGOXDJV-UHFFFAOYSA-N
Mol Weight 439.26 g/mol
Molecular Formula C19H19BrO7
Exact Mass 438.031416 g/mol

View Spectrum of (3b,4a,5B)-3-([1-Methoxycarbonyl-ethenyl]-oxy)-4-benzoyloxy-5-bromo-1-cyclohexene-1-carboxylic acid, methyl ester

13C NMR Spectrum
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Solvent CDCl3
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
(3R,4S,5R)-4-acetoxy-3,5-bis(((Z)-2-methylbut-2-enoyl)oxy)cyclohex-1-enecarboxylic acid
3-O-ACETYL-4,5-O-DI-(3-METHYLVALERYL)-SHIKIMIC-ACID-METHYLESTER
3,7-ANHYDRO-4,5,6-TRI-O-BENZOYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
2,7,8-Tris(benzoyloxy)dodec-5-enoic-1,9-lactone
(1a,4a,5B)-4-Benzoyloxy-1-hydroxy-1-methoxycarbonyl-5-(1-methoxycarbonyl-ethenyloxy)-2-cyclohexene
METHYL-(E)-4-O-BENZOYL-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GALACTO-OCT-6-ENOSIDE
Ethyl (3R,4S,5R)-3-(1-Ethylpropoxy)-5-N-formylamino-4-methanesulfonyloxy-1-cyclohexene-1-carboxylate
Methyl 5-O-benzoyl-6-bromo-6-deoxy-2,3-O-isopropylidene-A-D-mannofuranoside
Xylopyranoside, methyl 4-thio-, tribenzoate, .alpha.-D-
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