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(+)-3,4-Di-O-Cinnamoyl 1,2:5,6-di-O-isopropylidene-D-mannitriol
SpectraBase Compound ID APw2pezY0c7
InChI InChI=1S/C30H34O8/c1-29(2)35-19-23(37-29)25(27(31)33-17-15-21-11-7-5-8-12-21)26(24-20-36-30(3,4)38-24)28(32)34-18-16-22-13-9-6-10-14-22/h5-18,23-26H,19-20H2,1-4H3/b17-15+,18-16+/t23?,24?,25-,26-/m1/s1
InChIKey GLBVMVJWNVYIDX-JPDHXPJMSA-N
Mol Weight 522.6 g/mol
Molecular Formula C30H34O8
Exact Mass 522.225368 g/mol
Enantiomer InChIKey GLBVMVJWNVYIDX-CNVSJWPHSA-N
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