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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O4
Molecular Weight 238.2796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHOXYELEMICIN

SMILES

COC1=CC(CC=C)=C(OC)C(OC)=C1OC

InChI

InChIKey=HRAXJWRHSUTMCS-UHFFFAOYSA-N
InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3

HIDE SMILES / InChI

Molecular Formula C13H18O4
Molecular Weight 238.2796
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 10:00:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:00:45 GMT 2023
Record UNII
2444643WXK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXYELEMICIN
Common Name English
BENZENE, 1,2,3,4-TETRAMETHOXY-5-(2-PROPEN-1-YL)-
Systematic Name English
1,2,3,4-TETRAMETHOXY-5-(2-PROPEN-1-YL)BENZENE
Systematic Name English
ALLYLTETRAMETHOXYBENZENE
Systematic Name English
BENZENE, 1,2,3,4-TETRAMETHOXY-5-(2-PROPENYL)-
Systematic Name English
2,3,4,5-TETRAMETHOXYALLYLBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401026592
Created by admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
PRIMARY
CAS
15361-99-6
Created by admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
PRIMARY
PUBCHEM
617233
Created by admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
PRIMARY
FDA UNII
2444643WXK
Created by admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
PRIMARY