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Monoacetylated lutein
SpectraBase Compound ID GKFwCfYfCJP
InChI InChI=1S/C42H58O3/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(44)28-41(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(45-36(7)43)29-42(40,10)11/h12-26,37-39,44H,27-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+
InChIKey DPRVOPNEXZNBGX-DGBNVKNUSA-N
Mol Weight 610.9 g/mol
Molecular Formula C42H58O3
Exact Mass 610.438596 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4R5tJ5wAHNr
Name Monoacetylated lutein
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Formula C42H58O3
InChI InChI=1S/C42H58O3/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(44)28-41(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(45-36(7)43)29-42(40,10)11/h12-26,37-39,44H,27-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+
InChIKey DPRVOPNEXZNBGX-DGBNVKNUSA-N
Molecular Weight 610.923 g/mol
SMILES OC1CC(C(C(=C1)C)\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C1=C(CC(CC1(C)C)OC(=O)C)C)C)C)C)C)(C)C
SPLASH splash10-03di-0000059000-66decc77cc561b4d70ad
Source of Spectrum SB-44-64-0
Synonyms 3-Hydroxy-4,5-didehydro-5,6-dihydro-beta,.beta.-caroten-3'-yl acetate
Wiley ID 744675