Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H14O7 |
Molecular Weight | 330.2889 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(O)=C2C(=O)C=C(OC2=C1)C3=CC=C(O)C(O)=C3
InChI
InChIKey=IMEYGBIXGJLUIS-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3
Molecular Formula | C17H14O7 |
Molecular Weight | 330.2889 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: map04151 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30708951 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:50:31 GMT 2023
by
admin
on
Fri Dec 15 18:50:31 GMT 2023
|
Record UNII |
8W4Y5JK3XE
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID60187907
Created by
admin on Fri Dec 15 18:50:32 GMT 2023 , Edited by admin on Fri Dec 15 18:50:32 GMT 2023
|
PRIMARY | |||
|
160237
Created by
admin on Fri Dec 15 18:50:32 GMT 2023 , Edited by admin on Fri Dec 15 18:50:32 GMT 2023
|
PRIMARY | |||
|
34334-69-5
Created by
admin on Fri Dec 15 18:50:32 GMT 2023 , Edited by admin on Fri Dec 15 18:50:32 GMT 2023
|
PRIMARY | |||
|
3719
Created by
admin on Fri Dec 15 18:50:32 GMT 2023 , Edited by admin on Fri Dec 15 18:50:32 GMT 2023
|
PRIMARY | |||
|
8W4Y5JK3XE
Created by
admin on Fri Dec 15 18:50:32 GMT 2023 , Edited by admin on Fri Dec 15 18:50:32 GMT 2023
|
PRIMARY |