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(1S,4R,5R,6R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enol
SpectraBase Compound ID AAA1Zb5tdQ9
InChI InChI=1S/C28H30O4/c29-26-17-16-25(21-30-18-22-10-4-1-5-11-22)27(31-19-23-12-6-2-7-13-23)28(26)32-20-24-14-8-3-9-15-24/h1-17,25-29H,18-21H2/t25-,26+,27-,28-/m1/s1
InChIKey QSRYNQUZMIDQPP-JUDWXZBOSA-N
Mol Weight 430.54 g/mol
Molecular Formula C28H30O4
Exact Mass 430.214409 g/mol
Enantiomer InChIKey QSRYNQUZMIDQPP-PUHABZHSSA-N
Unknown Identification

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