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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26O3
Molecular Weight 302.4079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISOTETRAHYDROAUROGLAUCIN

SMILES

C\C=C\CCCCC1=C(C=O)C(O)=C(CC=C(C)C)C=C1O

InChI

InChIKey=HBLOFOWPCVDNCG-SNAWJCMRSA-N
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+

HIDE SMILES / InChI

Molecular Formula C19H26O3
Molecular Weight 302.4079
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:16:40 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:40 GMT 2025
Record UNII
PI808Y7L4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AUROGLAUCIN, ISOTETRAHYDRO-
Preferred Name English
ISOTETRAHYDROAUROGLAUCIN
Common Name English
BENZALDEHYDE, 2-(5E)-5-HEPTEN-1-YL-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
PI808Y7L4H
Created by admin on Mon Mar 31 23:16:40 GMT 2025 , Edited by admin on Mon Mar 31 23:16:40 GMT 2025
PRIMARY
CAS
74886-32-1
Created by admin on Mon Mar 31 23:16:40 GMT 2025 , Edited by admin on Mon Mar 31 23:16:40 GMT 2025
PRIMARY
PUBCHEM
14355116
Created by admin on Mon Mar 31 23:16:40 GMT 2025 , Edited by admin on Mon Mar 31 23:16:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID501149602
Created by admin on Mon Mar 31 23:16:40 GMT 2025 , Edited by admin on Mon Mar 31 23:16:40 GMT 2025
PRIMARY