Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22O6 |
| Molecular Weight | 382.4065 |
| 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)=C(C(O)=C1)C2=COC3=C(C=CC(O)=C3)C2=O
InChI
InChIKey=GGWMNTNDTRKETA-UHFFFAOYSA-N
InChI=1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-17(24)20(22(15)27-4)16-11-28-19-9-13(23)6-8-14(19)21(16)25/h5-6,8-11,23-24H,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 | ||
|---|---|---|---|---|---|
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51847-92-8
Created by
admin on Sat Dec 16 09:33:01 GMT 2023 , Edited by admin on Sat Dec 16 09:33:01 GMT 2023
|
PRIMARY | |||
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5319013
Created by
admin on Sat Dec 16 09:33:01 GMT 2023 , Edited by admin on Sat Dec 16 09:33:01 GMT 2023
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PRIMARY | |||
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T8X3270QWW
Created by
admin on Sat Dec 16 09:33:01 GMT 2023 , Edited by admin on Sat Dec 16 09:33:01 GMT 2023
|
PRIMARY | |||
|
DTXSID20966174
Created by
admin on Sat Dec 16 09:33:01 GMT 2023 , Edited by admin on Sat Dec 16 09:33:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
