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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24O3
Molecular Weight 300.3921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ISODIHYDROAUROGLAUCIN

SMILES

C\C=C\C=C\CCC1=C(C=O)C(O)=C(CC=C(C)C)C=C1O

InChI

InChIKey=ZNSOEVHEUKFQSM-YTXTXJHMSA-N
InChI=1S/C19H24O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-7,10,12-13,21-22H,8-9,11H2,1-3H3/b5-4+,7-6+

HIDE SMILES / InChI

Molecular Formula C19H24O3
Molecular Weight 300.3921
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:55:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:02 GMT 2025
Record UNII
PBH5GS6NYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AUROGLAUCIN, ISODIHYDRO-
Preferred Name English
ISODIHYDROAUROGLAUCIN
Common Name English
2-(3E,5E)-3,5-HEPTADIEN-1-YL-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)BENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2-(3E,5E)-3,5-HEPTADIEN-1-YL-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
PBH5GS6NYL
Created by admin on Tue Apr 01 19:55:02 GMT 2025 , Edited by admin on Tue Apr 01 19:55:02 GMT 2025
PRIMARY
CAS
74886-31-0
Created by admin on Tue Apr 01 19:55:02 GMT 2025 , Edited by admin on Tue Apr 01 19:55:02 GMT 2025
PRIMARY
PUBCHEM
14355115
Created by admin on Tue Apr 01 19:55:02 GMT 2025 , Edited by admin on Tue Apr 01 19:55:02 GMT 2025
PRIMARY