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

*Links on SpectraBase are not permalinks.
2,3-Dimethoxy-6-methyl-5-(3,7,11,15,19-pentamethyleicosa-1,3,5,7,9-pentaenyl)-[1,4]benzoquinone
SpectraBase Compound ID JRDsFzPWHmM
InChI InChI=1S/C34H50O4/c1-24(2)14-10-15-25(3)16-11-17-26(4)18-12-19-27(5)20-13-21-28(6)22-23-30-29(7)31(35)33(37-8)34(38-9)32(30)36/h12-13,18-26H,10-11,14-17H2,1-9H3/b18-12+,20-13+,23-22+,27-19+,28-21+
InChIKey YGMJLGXMTGMPFI-IREGVJIHSA-N
Mol Weight 522.8 g/mol
Molecular Formula C34H50O4
Exact Mass 522.37091 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 6xwiMqdDMQ2
Name 2,3-Dimethoxy-6-methyl-5-(3,7,11,15,19-pentamethyleicosa-1,3,5,7,9-pentaenyl)-[1,4]benzoquinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H50O4
InChI InChI=1S/C34H50O4/c1-24(2)14-10-15-25(3)16-11-17-26(4)18-12-19-27(5)20-13-21-28(6)22-23-30-29(7)31(35)33(37-8)34(38-9)32(30)36/h12-13,18-26H,10-11,14-17H2,1-9H3/b18-12+,20-13+,23-22+,27-19+,28-21+
InChIKey YGMJLGXMTGMPFI-IREGVJIHSA-N
Molecular Weight 522.770 g/mol
SMILES C1(=C(C(=O)C(=C(C1=O)C)\C=C\C(=C\C=C\C(=C\C=C\C(CCCC(CCCC(C)C)C)C)C)C)OC)OC
SPLASH splash10-014j-9310000000-b6851f12a7c915558bbc
Source of Spectrum F-54-1252-0
Synonyms 2,3-Dimethoxy-5-methyl-6-[(1E,3E,5E,7E,9E)-3,7,11,15,19-pentamethyl-1,3,5,7,9-icosapentaenyl]benzo-1,4-quinone 2,3-Dimethoxy-6-methyl-5-(,7,11,15,19-pentamethyleicosanpentaenyl)-[1,4]benzoquinone 2,3-Dimethoxy-6-methyl-5-(3,7,11,15,19-pentamethyleicosanpentaenyl)-[1,4]benzoquinone
Wiley ID 805577