Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O10 |
| Molecular Weight | 336.2073 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C2=C(C(O)=C1O)C(=O)C3=C(C(O)=C(O)C(O)=C3O)C2=O
InChI
InChIKey=KOWBNNJAGJIIJW-UHFFFAOYSA-N
InChI=1S/C14H8O10/c15-5-1-2(8(18)12(22)11(21)7(1)17)6(16)4-3(5)9(19)13(23)14(24)10(4)20/h17-24H
| Molecular Formula | C14H8O10 |
| Molecular Weight | 336.2073 |
| 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
Edited
Wed Apr 02 09:07:07 GMT 2025
by
admin
on
Wed Apr 02 09:07:07 GMT 2025
|
| Record UNII |
62VN682KQG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID40431697
Created by
admin on Wed Apr 02 09:07:07 GMT 2025 , Edited by admin on Wed Apr 02 09:07:07 GMT 2025
|
PRIMARY | |||
|
169132-62-1
Created by
admin on Wed Apr 02 09:07:07 GMT 2025 , Edited by admin on Wed Apr 02 09:07:07 GMT 2025
|
PRIMARY | |||
|
Octahydroxyanthraquinone
Created by
admin on Wed Apr 02 09:07:07 GMT 2025 , Edited by admin on Wed Apr 02 09:07:07 GMT 2025
|
PRIMARY | |||
|
62VN682KQG
Created by
admin on Wed Apr 02 09:07:07 GMT 2025 , Edited by admin on Wed Apr 02 09:07:07 GMT 2025
|
PRIMARY | |||
|
9840703
Created by
admin on Wed Apr 02 09:07:07 GMT 2025 , Edited by admin on Wed Apr 02 09:07:07 GMT 2025
|
PRIMARY |