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7-Oxabicyclo[4.1.0]heptane, 8'-apo-.beta.,.psi.-carotenoic acid deriv.
SpectraBase Compound ID CE2rwzZuKP1
InChI InChI=1S/C31H42O4/c1-23(13-9-10-14-24(2)17-12-18-26(4)28(33)34-8)15-11-16-25(3)19-20-31-29(5,6)21-27(32)22-30(31,7)35-31/h9-20,27,32H,21-22H2,1-8H3/b10-9+,15-11+,17-12+,20-19+,23-13+,24-14-,25-16+,26-18+/t27-,30+,31-/m0/s1
InChIKey BGVUGHVNAOZVOG-SIFTXYROSA-N
Mol Weight 478.7 g/mol
Molecular Formula C31H42O4
Exact Mass 478.30831 g/mol
Enantiomer InChIKey BGVUGHVNAOZVOG-KPDTYYHBSA-N
Unknown Identification

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