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5,8-Epoxy-5,6-dihydro-.beta.,.kappa.-carotene-3,3',6'-triol
SpectraBase Compound ID FTGJ1x5d76A
InChI InChI=1S/C40H58O4/c1-28(17-13-18-30(3)21-22-36(43)39(9)26-33(42)25-38(39,7)8)15-11-12-16-29(2)19-14-20-31(4)34-23-35-37(5,6)24-32(41)27-40(35,10)44-34/h11-23,32-34,36,41-43H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+
InChIKey RRNYYGZTIXGNOE-OMSIYMKDSA-N
Mol Weight 602.9 g/mol
Molecular Formula C40H58O4
Exact Mass 602.43351 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8LypqnSmqba
Name 5,8-Epoxy-5,6-dihydro-.beta.,.kappa.-carotene-3,3',6'-triol
Alternate Name(s) 2-[(1E,3E,5E,7E,9E,11E,13E,15E)-17-hydroxy-17-(4-hydroxy-1,2,2-trimethylcyclopentyl)-1,5,10,14-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaenyl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol
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Formula C40H58O4
InChI InChI=1S/C40H58O4/c1-28(17-13-18-30(3)21-22-36(43)39(9)26-33(42)25-38(39,7)8)15-11-12-16-29(2)19-14-20-31(4)34-23-35-37(5,6)24-32(41)27-40(35,10)44-34/h11-23,32-34,36,41-43H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+
InChIKey RRNYYGZTIXGNOE-OMSIYMKDSA-N
Molecular Weight 602.900 g/mol
SMILES OC1CC(C(C(\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(C2OC3(C(=C2)C(C)(C)CC(C3)O)C)C)C)C)C)O)(C1)C)(C)C
SPLASH splash10-0fki-2390133000-0d191770fe2a2f00adb0
Source of Spectrum H-81-1251-0
Wiley ID 1410360