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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28O3
Molecular Weight 304.4238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Flavoglaucin

SMILES

CCCCCCCC1=C(C=O)C(O)=C(CC=C(C)C)C=C1O

InChI

InChIKey=RGRXZGKXEJHPQQ-UHFFFAOYSA-N
InChI=1S/C19H28O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h10,12-13,21-22H,4-9,11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H28O3
Molecular Weight 304.4238
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
41.7 µM [EC50]
PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:47:24 UTC 2023
Edited
by admin
on Fri Dec 15 17:47:24 UTC 2023
Record UNII
7TTH54XZQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Flavoglaucin
Common Name English
2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
Systematic Name English
Benzaldehyde, 2-heptyl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-
Systematic Name English
Code System Code Type Description
CAS
523-73-9
Created by admin on Fri Dec 15 17:47:24 UTC 2023 , Edited by admin on Fri Dec 15 17:47:24 UTC 2023
PRIMARY
FDA UNII
7TTH54XZQ5
Created by admin on Fri Dec 15 17:47:24 UTC 2023 , Edited by admin on Fri Dec 15 17:47:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID60200327
Created by admin on Fri Dec 15 17:47:24 UTC 2023 , Edited by admin on Fri Dec 15 17:47:24 UTC 2023
PRIMARY
PUBCHEM
119037
Created by admin on Fri Dec 15 17:47:24 UTC 2023 , Edited by admin on Fri Dec 15 17:47:24 UTC 2023
PRIMARY