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3,4,3',4'-Tetradehydro-1,2,1',2'-tetrahydro-4,4-carotene-1,1'-diol
SpectraBase Compound ID 6QN7chLtwZU
InChI InChI=1S/C40H56O2/c1-31(19-13-21-33(3)25-29-39(41)35(5)23-15-27-37(39,7)8)17-11-12-18-32(2)20-14-22-34(4)26-30-40(42)36(6)24-16-28-38(40,9)10/h11-14,17-26,29-30,41-42H,15-16,27-28H2,1-10H3/b12-11+,19-13+,20-14+,29-25+,30-26+,31-17+,32-18+,33-21+,34-22+
InChIKey UYPUZILAODHDKV-WFQIBICTSA-N
Mol Weight 568.9 g/mol
Molecular Formula C40H56O2
Exact Mass 568.428031 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1lrJIdh1Elt
Name 3,4,3',4'-Tetradehydro-1,2,1',2'-tetrahydro-4,4-carotene-1,1'-diol
Alternate Name(s) 4,4',5,5'-tetradehydro-5,5',6,6'-tetrahydro-beta,.beta.-carotene-6,6'-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H56O2
InChI InChI=1S/C40H56O2/c1-31(19-13-21-33(3)25-29-39(41)35(5)23-15-27-37(39,7)8)17-11-12-18-32(2)20-14-22-34(4)26-30-40(42)36(6)24-16-28-38(40,9)10/h11-14,17-26,29-30,41-42H,15-16,27-28H2,1-10H3/b12-11+,19-13+,20-14+,29-25+,30-26+,31-17+,32-18+,33-21+,34-22+
InChIKey UYPUZILAODHDKV-WFQIBICTSA-N
Molecular Weight 568.886 g/mol
SMILES OC1(\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C2(C(=CCCC2(C)C)C)O)C)C)C)C)C(=CCCC1(C)C)C
SPLASH splash10-03xr-0005950000-2866cadcaece0ccb76ee
Source of Spectrum D3-1980-412-13
Wiley ID 1407589