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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O6
Molecular Weight 304.2946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-O-METHYLJAVANICIN

SMILES

COC1=CC(O)=C2C(=O)C(C)=C(CC(C)=O)C(=O)C2=C1OC

InChI

InChIKey=RSANIRKFWVPAQS-UHFFFAOYSA-N
InChI=1S/C16H16O6/c1-7(17)5-9-8(2)14(19)12-10(18)6-11(21-3)16(22-4)13(12)15(9)20/h6,18H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H16O6
Molecular Weight 304.2946
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 14:04:04 GMT 2023
Edited
by admin
on Sat Dec 16 14:04:04 GMT 2023
Record UNII
KTJ9PC2QYW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-O-METHYLJAVANICIN
Common Name English
8-HYDROXY-5,6-DIMETHOXY-2-METHYL-3-(2-OXOPROPYL)-1,4-NAPHTHALENEDIONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 8-HYDROXY-5,6-DIMETHOXY-2-METHYL-3-(2-OXOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13846918
Created by admin on Sat Dec 16 14:04:04 GMT 2023 , Edited by admin on Sat Dec 16 14:04:04 GMT 2023
PRIMARY
CAS
107948-89-0
Created by admin on Sat Dec 16 14:04:04 GMT 2023 , Edited by admin on Sat Dec 16 14:04:04 GMT 2023
PRIMARY
FDA UNII
KTJ9PC2QYW
Created by admin on Sat Dec 16 14:04:04 GMT 2023 , Edited by admin on Sat Dec 16 14:04:04 GMT 2023
PRIMARY