Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20O6 |
| Molecular Weight | 380.3906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CC=C(C)C)C(OC)=C2C3=C(C4=CC=C(O)C=C4O3)C(=O)OC2=C1
InChI
InChIKey=ACDSUMGMZHXCRO-UHFFFAOYSA-N
InChI=1S/C22H20O6/c1-11(2)5-7-14-15(25-3)10-17-19(20(14)26-4)21-18(22(24)28-17)13-8-6-12(23)9-16(13)27-21/h5-6,8-10,23H,7H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3S8Z1S3G4I
Created by
admin on Sat Dec 16 09:27:27 GMT 2023 , Edited by admin on Sat Dec 16 09:27:27 GMT 2023
|
PRIMARY | |||
|
23013-85-6
Created by
admin on Sat Dec 16 09:27:27 GMT 2023 , Edited by admin on Sat Dec 16 09:27:27 GMT 2023
|
PRIMARY | |||
|
DTXSID801315985
Created by
admin on Sat Dec 16 09:27:27 GMT 2023 , Edited by admin on Sat Dec 16 09:27:27 GMT 2023
|
PRIMARY | |||
|
5319666
Created by
admin on Sat Dec 16 09:27:27 GMT 2023 , Edited by admin on Sat Dec 16 09:27:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
