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(C=C2OCOC2=C1)C3=COC4=C(C=CC(OCC=C(C)C)=C4)C3=O
InChI
InChIKey=HIMSTRVEHVBQCS-UHFFFAOYSA-N
InChI=1S/C22H20O6/c1-13(2)6-7-25-14-4-5-15-19(8-14)26-11-17(22(15)23)16-9-20-21(28-12-27-20)10-18(16)24-3/h4-6,8-11H,7,12H2,1-3H3
Approval Year
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DTXSID90146805
Created by
admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
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382027
Created by
admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
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343080
Created by
admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
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10489-51-7
Created by
admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
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W2V5S8JT1B
Created by
admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
