Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O8 |
| Molecular Weight | 410.3735 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=O)OC2=C(C(O)=CC(C)=C12)C3=C4OC(=O)C=C(OC)C4=C(C)C=C3O
InChI
InChIKey=SSGXAFNGBRRLQM-UHFFFAOYSA-N
InChI=1S/C22H18O8/c1-9-5-11(23)19(21-17(9)13(27-3)7-15(25)29-21)20-12(24)6-10(2)18-14(28-4)8-16(26)30-22(18)20/h5-8,23-24H,1-4H3
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145992
Created by
admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
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PRIMARY | |||
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69975-77-5
Created by
admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
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PRIMARY | |||
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758G96EL8M
Created by
admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
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PRIMARY | |||
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5484238
Created by
admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
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PRIMARY | |||
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DTXSID20220243
Created by
admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD