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.psi.,.psi.-Carotene, 20-(acetyloxy)-1,2-dihydro-1-hydroxy-

View entire compound with spectra: 1 MS (GC)

.psi.,.psi.-Carotene, 20-(acetyloxy)-1,2-dihydro-1-hydroxy-
SpectraBase Compound ID F68bvBUQYGo
InChI InChI=1S/C42H60O3/c1-34(2)19-13-21-36(4)23-15-25-37(5)24-14-22-35(3)20-11-12-30-41(33-45-40(8)43)31-17-28-38(6)26-16-27-39(7)29-18-32-42(9,10)44/h11-12,14-17,19-20,22-28,30-31,44H,13,18,21,29,32-33H2,1-10H3/b12-11+,22-14+,25-15+,26-16+,31-17+,35-20+,36-23+,37-24+,38-28+,39-27+,41-30-
InChIKey IZCHOVTUZWLJCV-XIDVHLMDSA-N
Mol Weight 612.9 g/mol
Molecular Formula C42H60O3
Exact Mass 612.454246 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3d2zfxnw7U
Name .psi.,.psi.-Carotene, 20-(acetyloxy)-1,2-dihydro-1-hydroxy-
Alternate Name(s) (13cis)-1,2-Dihydro-psi,psi-caroten-20-yl acetate 1',2'-dihydro-psi,psi-caroten-20'-yl acetate Acetic acid[(2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyl-trideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethyl-eicosa-2,4,6,8,10,12,14,18-octaenyl]ester psi,psi-carotene, 20-(acetyloxy)-1,2-dihydro-1-hydroxy- Rhodopinol acetate [(2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyl-trideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethyl-icosa-2,4,6,8,10,12,14,18-octaenyl]acetate [(2Z,4E,6E,8E,10E,12E,14E)-7,11,15,19-tetramethyl-2-[(1E,3E,5E,7E)-4,8,12-trimethyl-12-oxidanyl-trideca-1,3,5,7-tetraenyl]icosa-2,4,6,8,10,12,14,18-octaenyl]ethanoate Acetic acid [(2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethyleicosa-2,4,6,8,10,12,14,18-octaenyl] ester [(2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14,18-octaenyl] acetate [(2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyl-trideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethyl-icosa-2,4,6,8,10,12,14,18-octaenyl] acetate [(2Z,4E,6E,8E,10E,12E,14E)-7,11,15,19-tetramethyl-2-[(1E,3E,5E,7E)-4,8,12-trimethyl-12-oxidanyl-trideca-1,3,5,7-tetraenyl]icosa-2,4,6,8,10,12,14,18-octaenyl] ethanoate
CAS Registry Number 56051-50-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H60O3
InChI InChI=1S/C42H60O3/c1-34(2)19-13-21-36(4)23-15-25-37(5)24-14-22-35(3)20-11-12-30-41(33-45-40(8)43)31-17-28-38(6)26-16-27-39(7)29-18-32-42(9,10)44/h11-12,14-17,19-20,22-28,30-31,44H,13,18,21,29,32-33H2,1-10H3/b12-11+,22-14+,25-15+,26-16+,31-17+,35-20+,36-23+,37-24+,38-28+,39-27+,41-30-
InChIKey IZCHOVTUZWLJCV-XIDVHLMDSA-N
Molecular Weight 612.939 g/mol
SMILES OC(CCC\C(=C\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C=C\(CCC=C(C)C)C)C)C)COC(C)=O)C)C)(C)C
SPLASH splash10-0002-0009831000-1d9c134a84c87c5c08dd
Source of Spectrum S-24-2709-7
Wiley ID 1411103