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beta,beta-Carotene-4,4'-dione, 2,2',3,3'-tetradehydro-3,3'-dihydroxy
SpectraBase Compound ID 4RP9hUCQmUl
InChI InChI=1S/C40H48O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-26,41-42H,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,27-15-,28-16+,29-19+,30-20+
InChIKey FMKGDHLSXFDSOU-SHZVXFATSA-N
Mol Weight 592.8 g/mol
Molecular Formula C40H48O4
Exact Mass 592.35526 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID L9anwuQqEud
Name beta,beta-Carotene-4,4'-dione, 2,2',3,3'-tetradehydro-3,3'-dihydroxy
CAS Registry Number 34026-74-9
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Formula C40H48O4
InChI InChI=1S/C40H48O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-26,41-42H,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,27-15-,28-16+,29-19+,30-20+
InChIKey FMKGDHLSXFDSOU-SHZVXFATSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Synonyms beta-Carotene-4,4'-dione, 2,2',3,3'-tetradehydro-3,3'-dihydroxy-
Technique KBr-Pellet