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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O6
Molecular Weight 288.2522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-O-METHYLCITROMYCINONE

SMILES

COC1=CC2=C(C=C1OC)C3=C(C(=O)O2)C(=O)C=C(C)O3

InChI

InChIKey=ZWJYJUDAUNSTDP-UHFFFAOYSA-N
InChI=1S/C15H12O6/c1-7-4-9(16)13-14(20-7)8-5-11(18-2)12(19-3)6-10(8)21-15(13)17/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H12O6
Molecular Weight 288.2522
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 Tue Apr 01 19:40:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:44 GMT 2025
Record UNII
4LM18YTC3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4H-PYRAN-3-CARBOXYLIC ACID, 2-(2-HYDROXY-4,5-DIMETHOXYPHENYL)-6-METHYL-4-OXO-, .DELTA.-LACTONE
Preferred Name English
DI-O-METHYLCITROMYCINONE
Common Name English
8,9-DIMETHOXY-2-METHYLPYRANO(3,2-C)(1)BENZOPYRAN-4,5-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
4LM18YTC3Q
Created by admin on Tue Apr 01 19:40:44 GMT 2025 , Edited by admin on Tue Apr 01 19:40:44 GMT 2025
PRIMARY
CAS
13252-95-4
Created by admin on Tue Apr 01 19:40:44 GMT 2025 , Edited by admin on Tue Apr 01 19:40:44 GMT 2025
PRIMARY
PUBCHEM
85611361
Created by admin on Tue Apr 01 19:40:44 GMT 2025 , Edited by admin on Tue Apr 01 19:40:44 GMT 2025
PRIMARY