2-(1'-oxo-dodeca-5',8',11',14',17'(all Z)-pentaenyl)-1,3,5-trihydroxybenzene

Modify Date: 2025-09-10 21:18:25

2-(1'-oxo-dodeca-5',8',11',14',17'(all Z)-pentaenyl)-1,3,5-trihydroxybenzene Structure
2-(1'-oxo-dodeca-5',8',11',14',17'(all Z)-pentaenyl)-1,3,5-trihydroxybenzene structure
Common Name 2-(1'-oxo-dodeca-5',8',11',14',17'(all Z)-pentaenyl)-1,3,5-trihydroxybenzene
CAS Number 79553-90-5 Molecular Weight 410.54600
Density N/A Boiling Point N/A
Molecular Formula C26H34O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1'-oxo-dodeca-5',8',11',14',17'(all Z)-pentaenyl)-1,3,5-trihydroxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H34O4
Molecular Weight 410.54600
Exact Mass 410.24600
PSA 77.76000
LogP 6.90780

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

eicosapentaenoylphloroglucinol
(all Z)-2'-icosa-5,8,11,14,17-pentaenoylphloroglucinol
2'-eicosanoylphloroglucinol
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