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2-HYDROXY-5-METHOXY-3-(8'Z,11'Z,14'-PENTADECATRIEN)-YL-1,4-BENZOQUINONE
SpectraBase Compound ID 5Vyg5HQUuCx
InChI InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5-,9-8-
InChIKey FGWRUVXUQWGLOX-AFJQJTPPSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 844zfHKT3Md
Name 2-Hydroxy-5-methoxy-3-(8'Z,11'Z)-pentadeca-8',11',14'-trienyl-1,4-benzoquinone
Alternate Name(s) 2-Hydroxy-5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-1,4-benzoquinone 2-Hydroxy-5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-p-benzoquinone 2-Hydroxy-5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione 5-Methoxy-2-oxidanyl-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione
CAS Registry Number 105018-76-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5-,9-8-
InChIKey FGWRUVXUQWGLOX-AFJQJTPPSA-N
Molecular Weight 358.478 g/mol
SMILES OC1=C(C(C(=CC1=O)OC)=O)CCCCCCC\C=C/C\C=C/CC=C
SPLASH splash10-014i-0900000000-28e208a0e235f9e3878e
Source of Spectrum KC-1990-1433-19
Wiley ID 1347328