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(1R)-1-[(2R,3S)-[2-(Benzoyloxy)-3,4-dihydroxybutyl]-3-[(methoxycarbonyl)-2(E)-allyl] Benzoate

Compound with spectra: 1 MS (GC)

(1R)-1-[(2R,3S)-[2-(Benzoyloxy)-3,4-dihydroxybutyl]-3-[(methoxycarbonyl)-2(E)-allyl] Benzoate
SpectraBase Compound ID KnmeSl3xQae
InChI InChI=1S/C23H24O8/c1-29-21(26)13-12-18(30-22(27)16-8-4-2-5-9-16)14-20(19(25)15-24)31-23(28)17-10-6-3-7-11-17/h2-13,18-20,24-25H,14-15H2,1H3/b13-12+/t18-,19-,20+/m0/s1
InChIKey JZLRBMBEVIKFFG-CEUGVDTRSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol
Enantiomer InChIKey JZLRBMBEVIKFFG-ASNCDJJYSA-N

View Spectrum of (1R)-1-[(2R,3S)-[2-(Benzoyloxy)-3,4-dihydroxybutyl]-3-[(methoxycarbonyl)-2(E)-allyl] Benzoate

MS (GC) Spectrum
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Source of Spectrum J-62-4579-34
(1R)-1-[(2R,3S)-2-(Benzoyloxy)-3,4-dihydroxybutyl)]-3-(methoxycarbonyl)-2(Z)-allyl Benzoate
DG-3-MONOBENZOATE
MILIUSOLIDE;(3AS*,5S*,7AR*)-5-BENZOYLOXY-3A,4,5,7A-TETRAHYDRO-3H-BENZOFURAN-2-ONE
METHYL-3-O-BENZOYL-2-DEOXY-ALPHA-D-RIBO-HEXOPYRANOSIDE
D-arabino-Hexonic acid, 2,5-anhydro-3-deoxy-, methyl ester, 4-(4-methylbenzoate)
Methyl 2-deoxy-3,4-di-O-benzoyl-.beta.,L-erythro-pentopyranoside
3,6-Di-O-benzoyl-D-galactal
3,6-Di-O-benzoyl-D-glucal
cis-5-Phenylthio-4-oxocyclohex-2-enyl benzoate
trans-5-Phenylthio-4-oxocyclohex-2-enyl benzoate
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