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

Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20O8
Molecular Weight 316.3038
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAXICATIN

SMILES

COC1=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=CC(OC)=C1

InChI

InChIKey=JDTIMXKVYWJWHE-RKQHYHRCSA-N
InChI=1S/C14H20O8/c1-19-7-3-8(20-2)5-9(4-7)21-14-13(18)12(17)11(16)10(6-15)22-14/h3-5,10-18H,6H2,1-2H3/t10-,11-,12+,13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H20O8
Molecular Weight 316.3038
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:44:07 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:07 GMT 2023
Record UNII
B34E0338PZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAXICATIN
MI  
Common Name English
TAXICATIN [MI]
Common Name English
3,5-DIMETHOXYPHENOL GLUCOSIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 3,5-DIMETHOXYPHENYL
Systematic Name English
Code System Code Type Description
MERCK INDEX
m491
Created by admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
PRIMARY Merck Index
PUBCHEM
90479391
Created by admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
PRIMARY
FDA UNII
B34E0338PZ
Created by admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
PRIMARY
CAS
90-71-1
Created by admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID30877606
Created by admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
PRIMARY