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D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, dibenzoate, [1(R),2(S)]-
SpectraBase Compound ID ByKEFjZYlmv
InChI InChI=1S/C34H30O8/c35-31(23-13-5-1-6-14-23)37-21-27(39-32(36)24-15-7-2-8-16-24)29-30-28(40-34(42-29)26-19-11-4-12-20-26)22-38-33(41-30)25-17-9-3-10-18-25/h1-20,27-30,33-34H,21-22H2/t27-,28-,29-,30+,33?,34?/m1/s1
InChIKey RYVYZTAOQXYILL-MUNBIFMASA-N
Mol Weight 566.6 g/mol
Molecular Formula C34H30O8
Exact Mass 566.194068 g/mol
Enantiomer InChIKey RYVYZTAOQXYILL-GBFODSICSA-N
Unknown Identification

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