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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O8
Molecular Weight 374.3414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GARDENIN D

SMILES

COC1=CC=C(C=C1O)C2=CC(=O)C3=C(O)C(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=DQMSOZCDDAULPH-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-13/h5-8,20,22H,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H18O8
Molecular Weight 374.3414
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:29:09 UTC 2023
Edited
by admin
on Sat Dec 16 04:29:09 UTC 2023
Record UNII
3HPZ0E3R1H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GARDENIN D
MI  
Common Name English
GARDENIN D [MI]
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXY-
Systematic Name English
FLAVONE, 3',5-DIHYDROXY-4',6,7,8-TETRAMETHOXY-
Systematic Name English
5,3'-DIHYDROXY-6,7,8,4'-TETRAMETHOXYFLAVONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00183463
Created by admin on Sat Dec 16 04:29:09 UTC 2023 , Edited by admin on Sat Dec 16 04:29:09 UTC 2023
PRIMARY
CAS
29202-00-4
Created by admin on Sat Dec 16 04:29:09 UTC 2023 , Edited by admin on Sat Dec 16 04:29:09 UTC 2023
PRIMARY
FDA UNII
3HPZ0E3R1H
Created by admin on Sat Dec 16 04:29:09 UTC 2023 , Edited by admin on Sat Dec 16 04:29:09 UTC 2023
PRIMARY
PUBCHEM
3080750
Created by admin on Sat Dec 16 04:29:09 UTC 2023 , Edited by admin on Sat Dec 16 04:29:09 UTC 2023
PRIMARY
MERCK INDEX
m5669
Created by admin on Sat Dec 16 04:29:09 UTC 2023 , Edited by admin on Sat Dec 16 04:29:09 UTC 2023
PRIMARY Merck Index
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