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(3S,5R,6R,3'S)-3'-O-Acetyl-3,6-epoxy-5,6-dihydro-.beta.,.beta.-carotene-5,3'-diol
SpectraBase Compound ID JK4iXuHOimE
InChI InChI=1S/C42H58O4/c1-30(18-14-20-32(3)22-23-38-34(5)26-36(45-35(6)43)27-39(38,7)8)16-12-13-17-31(2)19-15-21-33(4)24-25-42-40(9,10)28-37(46-42)29-41(42,11)44/h12-25,36-37,44H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,23-22+,25-24+,30-16+,31-17+,32-20+,33-21+/t36-,37+,41-,42-/m1/s1
InChIKey GQPCLAKJHAXYMR-YMCVIWRJSA-N
Mol Weight 626.9 g/mol
Molecular Formula C42H58O4
Exact Mass 626.43351 g/mol
Enantiomer InChIKey GQPCLAKJHAXYMR-XAIIODJYSA-N
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