Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H10O6 |
| Molecular Weight | 310.2577 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC2=C1C(=O)C3=C(O2)C=C4O[C@H]5OC=C[C@H]5C4=C3O
InChI
InChIKey=CWYJYLXZMAUSNI-BWKAKNAASA-N
InChI=1S/C17H10O6/c18-8-2-1-3-9-13(8)16(20)14-11(22-9)6-10-12(15(14)19)7-4-5-21-17(7)23-10/h1-7,17-19H/t7-,17+/m0/s1
| Molecular Formula | C17H10O6 |
| Molecular Weight | 310.2577 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:03:49 GMT 2025
by
admin
on
Mon Mar 31 23:03:49 GMT 2025
|
| Record UNII |
L7O1C3DOEB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
15553180
Created by
admin on Mon Mar 31 23:03:49 GMT 2025 , Edited by admin on Mon Mar 31 23:03:49 GMT 2025
|
PRIMARY | |||
|
DTXSID10970588
Created by
admin on Mon Mar 31 23:03:49 GMT 2025 , Edited by admin on Mon Mar 31 23:03:49 GMT 2025
|
PRIMARY | |||
|
55256-49-0
Created by
admin on Mon Mar 31 23:03:49 GMT 2025 , Edited by admin on Mon Mar 31 23:03:49 GMT 2025
|
PRIMARY | |||
|
L7O1C3DOEB
Created by
admin on Mon Mar 31 23:03:49 GMT 2025 , Edited by admin on Mon Mar 31 23:03:49 GMT 2025
|
PRIMARY |