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7'-Chloro-5,8-epoxy-5,8-dihydro-.beta.,.beta.-carotene-3,8,3'-triol
SpectraBase Compound ID 2YjawusdGU6
InChI InChI=1S/C40H55ClO4/c1-27(17-13-19-29(3)21-34(41)36-30(4)22-32(42)23-38(36,8)9)15-11-12-16-28(2)18-14-20-31(5)40(44)26-35-37(6,7)24-33(43)25-39(35,10)45-40/h11-21,26,32-33,42-44H,22-25H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,31-20+,34-21-
InChIKey MRXDRBZHXIBVEG-BLFSMMCZSA-N
Mol Weight 635.3 g/mol
Molecular Formula C40H55ClO4
Exact Mass 634.378888 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 32SbNxYVto
Name 7'-Chloro-5,8-epoxy-5,8-dihydro-.beta.,.beta.-carotene-3,8,3'-triol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H55ClO4
InChI InChI=1S/C40H55ClO4/c1-27(17-13-19-29(3)21-34(41)36-30(4)22-32(42)23-38(36,8)9)15-11-12-16-28(2)18-14-20-31(5)40(44)26-35-37(6,7)24-33(43)25-39(35,10)45-40/h11-21,26,32-33,42-44H,22-25H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,31-20+,34-21-
InChIKey MRXDRBZHXIBVEG-BLFSMMCZSA-N
Molecular Weight 635.329 g/mol
SMILES OC1CC(=C(\C(=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(C2(OC3(C(=C2)C(C)(C)CC(C3)O)C)O)C)C)C)C)Cl)C(C1)(C)C)C
SPLASH splash10-0089-0980164000-cb2e33b42c48211959c6
Source of Spectrum SB-48-74-5
Synonyms 2-[(1E,3E,5E,7E,9E,11E,13E,15Z)-16-chloro-16-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-1,5,10,14-tetramethyl-1,3,5,7,9,11,13,15-hexadecaoctaenyl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2,6-diol
Wiley ID 1412306