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(2,3,4,6-Tetra-O-benzoyl-D-glucopyranosyl)maleic Anhydride
SpectraBase Compound ID 7oLNG1GYBZb
InChI InChI=1S/C38H28O12/c39-29-21-27(38(44)47-29)30-32(49-36(42)25-17-9-3-10-18-25)33(50-37(43)26-19-11-4-12-20-26)31(48-35(41)24-15-7-2-8-16-24)28(46-30)22-45-34(40)23-13-5-1-6-14-23/h1-21,28,30-33H,22H2/t28-,30?,31-,32+,33+/m1/s1
InChIKey MVIRVQVEXUCKLN-MLFCMLGRSA-N
Mol Weight 676.6 g/mol
Molecular Formula C38H28O12
Exact Mass 676.158076 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KlZbEw9KwqM
Name (2,3,4,6-Tetra-O-benzoyl-D-glucopyranosyl)maleic Anhydride
Comments Less than 3 mono-isotopic peaks
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Formula C38H28O12
InChI InChI=1S/C38H28O12/c39-29-21-27(38(44)47-29)30-32(49-36(42)25-17-9-3-10-18-25)33(50-37(43)26-19-11-4-12-20-26)31(48-35(41)24-15-7-2-8-16-24)28(46-30)22-45-34(40)23-13-5-1-6-14-23/h1-21,28,30-33H,22H2/t28-,30?,31-,32+,33+/m1/s1
InChIKey MVIRVQVEXUCKLN-MLFCMLGRSA-N
Molecular Weight 676.630 g/mol
SMILES C=1(C2[C@@]([C@@](OC(=O)c3ccccc3)([C@@]([C@](O2)(COC(=O)c2ccccc2)[H])(OC(=O)c2ccccc2)[H])[H])(OC(=O)c2ccccc2)[H])C(OC(C1)=O)=O
SPLASH splash10-0a4i-0900000000-f6a458a71e6be16e117b
Source of Spectrum J-63-3548-18
Synonyms (2R,3R,4R,5S)-3,5-bis(benzoyloxy)-2-[(benzoyloxy)methyl]-6-(2,5-dioxo-2,5-dihydrofuran-3-yl)oxan-4-yl benzoate
Wiley ID 1414175