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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O7
Molecular Weight 330.2889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JACEOSIDIN

SMILES

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

InChI

InChIKey=GLAAQZFBFGEBPS-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O7
Molecular Weight 330.2889
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 18:25:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:25:47 GMT 2023
Record UNII
5U4Y68G678
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JACEOSIDIN
Common Name English
FLAVONE, 4',5,7-TRIHYDROXY-3',6-DIMETHOXY-
Systematic Name English
5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-6-METHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
JASEOCIDIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-6-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
18085-97-7
Created by admin on Sat Dec 16 18:25:47 GMT 2023 , Edited by admin on Sat Dec 16 18:25:47 GMT 2023
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SMS_ID
100000183146
Created by admin on Sat Dec 16 18:25:47 GMT 2023 , Edited by admin on Sat Dec 16 18:25:47 GMT 2023
PRIMARY
PUBCHEM
5379096
Created by admin on Sat Dec 16 18:25:47 GMT 2023 , Edited by admin on Sat Dec 16 18:25:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00171022
Created by admin on Sat Dec 16 18:25:47 GMT 2023 , Edited by admin on Sat Dec 16 18:25:47 GMT 2023
PRIMARY
FDA UNII
5U4Y68G678
Created by admin on Sat Dec 16 18:25:47 GMT 2023 , Edited by admin on Sat Dec 16 18:25:47 GMT 2023
PRIMARY