Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O5 |
| Molecular Weight | 312.3166 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC)C2=CC(=O)C3=C(O2)C=C(O)C=C3C
InChI
InChIKey=UGBBKNOBQACBOG-UHFFFAOYSA-N
InChI=1S/C18H16O5/c1-10-6-12(19)8-17-18(10)13(20)9-15(23-17)11-4-5-14(21-2)16(7-11)22-3/h4-9,19H,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00165007
Created by
admin on Tue Apr 01 19:56:39 GMT 2025 , Edited by admin on Tue Apr 01 19:56:39 GMT 2025
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123384
Created by
admin on Tue Apr 01 19:56:39 GMT 2025 , Edited by admin on Tue Apr 01 19:56:39 GMT 2025
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15236-03-0
Created by
admin on Tue Apr 01 19:56:39 GMT 2025 , Edited by admin on Tue Apr 01 19:56:39 GMT 2025
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76TFK62TY4
Created by
admin on Tue Apr 01 19:56:39 GMT 2025 , Edited by admin on Tue Apr 01 19:56:39 GMT 2025
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5381798
Created by
admin on Tue Apr 01 19:56:39 GMT 2025 , Edited by admin on Tue Apr 01 19:56:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD