Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H16O6.2C18H22ClNO |
| Molecular Weight | 996.022 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2.CN(C)CCOC(C)(C3=CC=CC=C3)C4=CC=C(Cl)C=C4.OC(=O)C5=CC6=CC=CC=C6C(CC7=C8C=CC=CC8=CC(C(O)=O)=C7O)=C5O
InChI
InChIKey=PGJUOFIHEKUNFO-UHFFFAOYSA-N
InChI=1S/C23H16O6.2C18H22ClNO/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*4-12H,13-14H2,1-3H3
| Molecular Formula | C18H22ClNO |
| Molecular Weight | 303.826 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| Molecular Formula | C23H16O6 |
| Molecular Weight | 388.3695 |
| 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 05:26:08 UTC 2023
by
admin
on
Sat Dec 16 05:26:08 UTC 2023
|
| Record UNII |
6RZ7C08DLL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
139032930
Created by
admin on Sat Dec 16 05:26:08 UTC 2023 , Edited by admin on Sat Dec 16 05:26:08 UTC 2023
|
PRIMARY | |||
|
6RZ7C08DLL
Created by
admin on Sat Dec 16 05:26:08 UTC 2023 , Edited by admin on Sat Dec 16 05:26:08 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
