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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 8-O-METHYLJAVANICIN

SMILES

COC1=CC(OC)=C2C(=O)C(C)=C(CC(C)=O)C(=O)C2=C1O

InChI

InChIKey=BFBZJSHMHVLXSJ-UHFFFAOYSA-N
InChI=1S/C16H16O6/c1-7(17)5-9-8(2)14(18)12-10(21-3)6-11(22-4)16(20)13(12)15(9)19/h6,20H,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 09:13:22 UTC 2023
Edited
by admin
on Sat Dec 16 09:13:22 UTC 2023
Record UNII
0WST758OE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-O-METHYLJAVANICIN
Common Name English
3-ACETONYL-5-HYDROXY-6,8-DIMETHOXY-2-METHYL-NAPHTHALENE-1,4-DIONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 5-HYDROXY-6,8-DIMETHOXY-2-METHYL-3-(2-OXOPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
0WST758OE3
Created by admin on Sat Dec 16 09:13:22 UTC 2023 , Edited by admin on Sat Dec 16 09:13:22 UTC 2023
PRIMARY
PUBCHEM
101278415
Created by admin on Sat Dec 16 09:13:22 UTC 2023 , Edited by admin on Sat Dec 16 09:13:22 UTC 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
5-O-METHYLJAVANICIN
Created by admin on Sat Dec 16 09:13:22 UTC 2023 , Edited by admin on Sat Dec 16 09:13:22 UTC 2023
PRIMARY Product Name: 5-O-MethyljavanicinSynonyms: 2-(2-Oxopropyl)-3-methyl-5,7-dimethoxy-8-hydroxynaphthalene-1,4-dione; 5-Hydroxy-6,8-dimethoxy-2-methyl-3-(2-oxopropyl)-1,4-naphthalenedione; 5-O-Methyljavanicin; 8-Hydroxy-5,7-dimethoxy-3-methyl-2-(2-oxopropyl)-1,4-naphthoquinone Javanicin 8-methyl etherCAS: 73618-72-1
CAS
73618-72-1
Created by admin on Sat Dec 16 09:13:22 UTC 2023 , Edited by admin on Sat Dec 16 09:13:22 UTC 2023
PRIMARY