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isotetrahydroauroglaucin

Go to external page http://purl.obolibrary.org/obo/CHEBI_68789

A member of the class of benzaldehydes that is benzaldehyde substituted by hydroxy groups at positions 3 and 6, a prenyl group at position 5 and a a hept-5-en-1-yl at position 2. Isolated from Chaetomium globosum and other fungal species, it exhibits radical scavenging activities.

Term info

Label

isotetrahydroauroglaucin

Synonyms
  • 2-[(5E)-hept-5-en-1-yl]-3,6-dihydroxy-5-(3-methylbut-2-en-1-yl)benzaldehyde
database cross reference
Subsets

3_STAR

IUPAC NAME
2-[(5E)-hept-5-en-1-yl]-3,6-dihydroxy-5-(3-methylbut-2-en-1-yl)benzaldehyde [ IUPAC ]

charge

0

formula

C19H26O3

has obo namespace

chebi_ontology

id

CHEBI:68789

inchi

InChI=1S/C19H26O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-5,10,12-13,21-22H,6-9,11H2,1-3H3/b5-4+

inchikey

HBLOFOWPCVDNCG-SNAWJCMRSA-N

mass

302.40790

monoisotopicmass

302.18819

smiles

C\C=C\CCCCc1c(O)cc(CC=C(C)C)c(O)c1C=O