Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22O6 |
| Molecular Weight | 346.3744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C)=C(C(=O)C2=C(OC)C=CC(O)=C2C)C(OC)=C1OC
InChI
InChIKey=AILARLBFUYUJIC-UHFFFAOYSA-N
InChI=1S/C19H22O6/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9,20H,1-6H3
| Molecular Formula | C19H22O6 |
| Molecular Weight | 346.3744 |
| 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
Mon Mar 31 23:28:28 GMT 2025
by
admin
on
Mon Mar 31 23:28:28 GMT 2025
|
| Record UNII |
NLK17QP0O3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NLK17QP0O3
Created by
admin on Mon Mar 31 23:28:28 GMT 2025 , Edited by admin on Mon Mar 31 23:28:28 GMT 2025
|
PRIMARY | |||
|
91827224
Created by
admin on Mon Mar 31 23:28:28 GMT 2025 , Edited by admin on Mon Mar 31 23:28:28 GMT 2025
|
PRIMARY |