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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 DIHYDROAUROGLAUCIN

SMILES

CCC\C=C\C=C\C1=C(C=O)C(O)=C(CC=C(C)C)C=C1O

InChI

InChIKey=JXIPKNRBDKQMAN-BLHCBFLLSA-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/h6-10,12-13,21-22H,4-5,11H2,1-3H3/b7-6+,9-8+

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 Sat Dec 16 12:36:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:36 GMT 2023
Record UNII
854182JP77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROAUROGLAUCIN
Common Name English
AUROGLAUCIN, DIHYDRO-
Common Name English
BENZALDEHYDE, 2-(1E,3E)-1,3-HEPTADIEN-1-YL-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
2-(1E,3E)-1,3-HEPTADIEN-1-YL-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)BENZALDEHYDE
Systematic Name English
Code System Code Type Description
CAS
77102-91-1
Created by admin on Sat Dec 16 12:36:36 GMT 2023 , Edited by admin on Sat Dec 16 12:36:36 GMT 2023
PRIMARY
FDA UNII
854182JP77
Created by admin on Sat Dec 16 12:36:36 GMT 2023 , Edited by admin on Sat Dec 16 12:36:36 GMT 2023
PRIMARY
PUBCHEM
51340292
Created by admin on Sat Dec 16 12:36:36 GMT 2023 , Edited by admin on Sat Dec 16 12:36:36 GMT 2023
PRIMARY