For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

.beta.,.epsilon.-Carotene-3,3',8,19-tetrol, 7,8-dihydro-

View entire compound with spectra: 1 MS (GC)

.beta.,.epsilon.-Carotene-3,3',8,19-tetrol, 7,8-dihydro-
SpectraBase Compound ID 9rQtdNOglwP
InChI InChI=1S/C40H58O4/c1-28(16-12-17-30(3)20-21-36-31(4)22-34(42)25-39(36,6)7)14-10-11-15-29(2)18-13-19-33(27-41)38(44)24-37-32(5)23-35(43)26-40(37,8)9/h10-22,34-36,38,41-44H,23-27H2,1-9H3/b11-10+,16-12+,18-13+,21-20+,28-14+,29-15+,30-17+,33-19+
InChIKey ZJGITEGZVFEEGA-LANKSYMZSA-N
Mol Weight 602.9 g/mol
Molecular Formula C40H58O4
Exact Mass 602.43351 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5XWxczlCmMl
Name .beta.,.epsilon.-Carotene-3,3',8,19-tetrol, 7,8-dihydro-
Alternate Name(s) (2E)-4-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)-2-[(2E,4E,6E,8E,10E,12E,14E)-4,9,13-trimethyl-15-(2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl)pentadeca-2,4,6,8,10,12,14-heptaenylidene]butane-1,3-diol (2E)-4-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-2-[(2E,4E,6E,8E,10E,12E,14E)-15-(4-hydroxy-2,6,6-trimethyl-1-cyclohex-2-enyl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenylidene]butane-1,3-diol (2E)-4-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-2-[(2E,4E,6E,8E,10E,12E,14E)-15-(4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl)-4,9,13-trimethyl-pentadeca-2,4,6,8,10,12,14-heptaenylidene]butane-1,3-diol .alpha.-Carotene-3,3',8,19-tetrol, 7,8-dihydro-, all-trans- Siphonaxanthol Siphonazanthol, all-trans- 4',5'-Didehydro-5',6',7,8-tetrahydro-beta,beta-carotene-3,3',8,19-tetrol
CAS Registry Number 33474-08-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H58O4
InChI InChI=1S/C40H58O4/c1-28(16-12-17-30(3)20-21-36-31(4)22-34(42)25-39(36,6)7)14-10-11-15-29(2)18-13-19-33(27-41)38(44)24-37-32(5)23-35(43)26-40(37,8)9/h10-22,34-36,38,41-44H,23-27H2,1-9H3/b11-10+,16-12+,18-13+,21-20+,28-14+,29-15+,30-17+,33-19+
InChIKey ZJGITEGZVFEEGA-LANKSYMZSA-N
Molecular Weight 602.900 g/mol
SMILES OC\C(C(CC1=C(CC(CC1(C)C)O)C)O)=C\C=C\C(=C\C=C\C=C/(C)\C=C\C=C/(C)\C=C\C1C(C)=CC(O)CC1(C)C)C
SPLASH splash10-014i-0002590000-95efa22f73cb1b97c0ef
Source of Spectrum O-5-568-2
Wiley ID 1410353