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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20O8
Molecular Weight 388.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-DEMETHYLNOBILETIN

SMILES

COC1=C(O)C=C(C=C1)C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3OC

InChI

InChIKey=XFYYZBJXMSDKCV-UHFFFAOYSA-N
InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3

HIDE SMILES / InChI

Molecular Formula C20H20O8
Molecular Weight 388.368
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 08:35:46 UTC 2023
Edited
by admin
on Sat Dec 16 08:35:46 UTC 2023
Record UNII
96E9T839AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-DEMETHYLNOBILETIN
Common Name English
3'-HYDROXY-4',5,6,7,8-PENTAMETHOXYFLAVONE
Systematic Name English
2-(3-HYDROXY-4-METHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3-HYDROXY-4-METHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
96E9T839AP
Created by admin on Sat Dec 16 08:35:46 UTC 2023 , Edited by admin on Sat Dec 16 08:35:46 UTC 2023
PRIMARY
PUBCHEM
183466
Created by admin on Sat Dec 16 08:35:46 UTC 2023 , Edited by admin on Sat Dec 16 08:35:46 UTC 2023
PRIMARY
CAS
112448-39-2
Created by admin on Sat Dec 16 08:35:46 UTC 2023 , Edited by admin on Sat Dec 16 08:35:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID80150057
Created by admin on Sat Dec 16 08:35:46 UTC 2023 , Edited by admin on Sat Dec 16 08:35:46 UTC 2023
PRIMARY
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