Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H18O10 |
| Molecular Weight | 454.383 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C2C(=O)C(=COC2=C1)C3=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C3
InChI
InChIKey=OGVYKKZZYVRCTB-UHFFFAOYSA-N
InChI=1S/C23H18O10/c1-11(24)30-16-5-6-17-19(9-16)29-10-18(22(17)28)15-7-20(31-12(2)25)23(33-14(4)27)21(8-15)32-13(3)26/h5-10H,1-4H3
| Molecular Formula | C23H18O10 |
| Molecular Weight | 454.383 |
| 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
Sat Dec 16 08:57:22 GMT 2023
by
admin
on
Sat Dec 16 08:57:22 GMT 2023
|
| Record UNII |
D6P82NQQ7S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76964486
Created by
admin on Sat Dec 16 08:57:23 GMT 2023 , Edited by admin on Sat Dec 16 08:57:23 GMT 2023
|
PRIMARY | |||
|
D6P82NQQ7S
Created by
admin on Sat Dec 16 08:57:23 GMT 2023 , Edited by admin on Sat Dec 16 08:57:23 GMT 2023
|
PRIMARY |