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(1R)-1-[(2R,3S)-2-(Benzoyloxy)-3,4-dihydroxybutyl)]-3-(methoxycarbonyl)-2(Z)-allyl Benzoate
SpectraBase Compound ID rjIpK7XZ6L
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-XUCDMEELSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 90KWT1YKRTL
Name (1R)-1-[(2R,3S)-2-(Benzoyloxy)-3,4-dihydroxybutyl)]-3-(methoxycarbonyl)-2(Z)-allyl Benzoate
Alternate Name(s) Methyl (2Z)-4,6-di-O-benzoyl-2,3,5-trideoxy-L-arabino-oct-2-enonate benzoic acid [(Z,4R,6R,7S)-6-benzoyloxy-7,8-dihydroxy-1-methoxy-1-oxooct-2-en-4-yl] ester [(Z,4R,6R,7S)-6-benzoyloxy-7,8-dihydroxy-1-methoxy-1-oxooct-2-en-4-yl] benzoate [(1R,3R,4S)-3-benzoyloxy-4,5-dihydroxy-1-[(Z)-3-methoxy-3-oxo-prop-1-enyl]pentyl] benzoate [(Z,4R,6R,7S)-1-methoxy-7,8-bis(oxidanyl)-1-oxidanylidene-6-(phenylcarbonyloxy)oct-2-en-4-yl] benzoate
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Formula C23H24O8
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-XUCDMEELSA-N
Molecular Weight 428.437 g/mol
SMILES O[C@@](CO)([C@](OC(=O)c1ccccc1)(C[C@@](OC(=O)c1ccccc1)(\C=C/C(=O)OC)[H])[H])[H]
SPLASH splash10-0a4i-0900000000-b23f78e9e6a1af589534
Source of Spectrum J-62-4579-35
Wiley ID 1380687