U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O8
Molecular Weight 362.3307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,7'-Dimethoxy[4,4'-bi-1,3-benzodioxole]-5,5'-dimethanol

SMILES

COC1=CC(CO)=C(C2=C1OCO2)C3=C(CO)C=C(OC)C4=C3OCO4

InChI

InChIKey=VASGLUQRHNCJPR-UHFFFAOYSA-N
InChI=1S/C18H18O8/c1-21-11-3-9(5-19)13(17-15(11)23-7-25-17)14-10(6-20)4-12(22-2)16-18(14)26-8-24-16/h3-4,19-20H,5-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18O8
Molecular Weight 362.3307
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 Wed Apr 02 17:33:50 GMT 2025
Edited
by admin
on Wed Apr 02 17:33:50 GMT 2025
Record UNII
K93D4J9WYZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[4,4?-Bi-1,3-benzodioxole]-5,5?-dimethanol, 7,7?-dimethoxy-
Preferred Name English
7,7'-Dimethoxy[4,4'-bi-1,3-benzodioxole]-5,5'-dimethanol
Systematic Name English
Code System Code Type Description
CAS
79279-08-6
Created by admin on Wed Apr 02 17:33:50 GMT 2025 , Edited by admin on Wed Apr 02 17:33:50 GMT 2025
PRIMARY
FDA UNII
K93D4J9WYZ
Created by admin on Wed Apr 02 17:33:50 GMT 2025 , Edited by admin on Wed Apr 02 17:33:50 GMT 2025
PRIMARY
PUBCHEM
14992044
Created by admin on Wed Apr 02 17:33:50 GMT 2025 , Edited by admin on Wed Apr 02 17:33:50 GMT 2025
PRIMARY