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

*Links on SpectraBase are not permalinks.
3,4-Didehydro-1,2-dihydro-1-hydroxy-2-(3"-methylbut-2"-enyl)-8'-apo-.psi.caroten-8'-al
SpectraBase Compound ID kW9G4fOVKH
InChI InChI=1S/C35H48O2/c1-28(2)23-25-34(35(8,9)37)26-24-32(6)21-13-19-31(5)18-12-17-29(3)15-10-11-16-30(4)20-14-22-33(7)27-36/h10-24,26-27,34,37H,25H2,1-9H3/b11-10+,17-12+,19-13+,20-14+,26-24+,29-15+,30-16+,31-18+,32-21+,33-22+
InChIKey BIWCLOXBLLRHRO-JLIHWENYSA-N
Mol Weight 500.8 g/mol
Molecular Formula C35H48O2
Exact Mass 500.365431 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 DNp0Yo5u6AA
Name 3,4-Didehydro-1,2-dihydro-1-hydroxy-2-(3"-methylbut-2"-enyl)-8'-apo-.psi.caroten-8'-al
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H48O2
InChI InChI=1S/C35H48O2/c1-28(2)23-25-34(35(8,9)37)26-24-32(6)21-13-19-31(5)18-12-17-29(3)15-10-11-16-30(4)20-14-22-33(7)27-36/h10-24,26-27,34,37H,25H2,1-9H3/b11-10+,17-12+,19-13+,20-14+,26-24+,29-15+,30-16+,31-18+,32-21+,33-22+
InChIKey BIWCLOXBLLRHRO-JLIHWENYSA-N
Molecular Weight 500.767 g/mol
SMILES OC(C(\C=C\C(=C\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(C=O)C)C)C)C)C)CC=C(C)C)(C)C
SPLASH splash10-05mo-9400010000-ff4904863be808284fc2
Source of Spectrum H-80-484-15
Synonyms (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-22-(1-hydroxy-1-methylethyl)-2,6,11,15,19,25-hexamethyl-2,4,6,8,10,12,14,16,18,20,24-hexacosaundecaenal
Wiley ID 1399014