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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 5-O-DESMETHYLNOBILETIN

SMILES

COC1=C(OC)C=C(C=C1)C2=CC(=O)C3=C(O)C(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=DOFJNFPSMUCECH-UHFFFAOYSA-N
InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,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 Fri Dec 15 18:44:29 UTC 2023
Edited
by admin
on Fri Dec 15 18:44:29 UTC 2023
Record UNII
OGE0V42MOT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-O-DESMETHYLNOBILETIN
Common Name English
5-O-DEMETHYLNOBILETIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-5-HYDROXY-6,7,8-TRIMETHOXY-
Systematic Name English
NSC-618927
Code English
Code System Code Type Description
FDA UNII
OGE0V42MOT
Created by admin on Fri Dec 15 18:44:29 UTC 2023 , Edited by admin on Fri Dec 15 18:44:29 UTC 2023
PRIMARY
NSC
618927
Created by admin on Fri Dec 15 18:44:29 UTC 2023 , Edited by admin on Fri Dec 15 18:44:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID60176134
Created by admin on Fri Dec 15 18:44:29 UTC 2023 , Edited by admin on Fri Dec 15 18:44:29 UTC 2023
PRIMARY
CAS
2174-59-6
Created by admin on Fri Dec 15 18:44:29 UTC 2023 , Edited by admin on Fri Dec 15 18:44:29 UTC 2023
PRIMARY
PUBCHEM
358832
Created by admin on Fri Dec 15 18:44:29 UTC 2023 , Edited by admin on Fri Dec 15 18:44:29 UTC 2023
PRIMARY
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