Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H16O7 |
| Molecular Weight | 368.3368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC(C)=O)C=C2OC(=CC(=O)C2=C1OC(C)=O)C3=CC=CC=C3
InChI
InChIKey=KHXHGRBFGITAMX-UHFFFAOYSA-N
InChI=1S/C20H16O7/c1-11(21)25-17-10-16-18(20(19(17)24-3)26-12(2)22)14(23)9-15(27-16)13-7-5-4-6-8-13/h4-10H,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m8244
Created by
admin on Sat Dec 16 03:27:36 GMT 2023 , Edited by admin on Sat Dec 16 03:27:36 GMT 2023
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PRIMARY | Merck Index | ||
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EP1DN141Q0
Created by
admin on Sat Dec 16 03:27:36 GMT 2023 , Edited by admin on Sat Dec 16 03:27:36 GMT 2023
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PRIMARY | |||
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DTXSID50243445
Created by
admin on Sat Dec 16 03:27:36 GMT 2023 , Edited by admin on Sat Dec 16 03:27:36 GMT 2023
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PRIMARY | |||
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71586772
Created by
admin on Sat Dec 16 03:27:36 GMT 2023 , Edited by admin on Sat Dec 16 03:27:36 GMT 2023
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PRIMARY | |||
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981-92-0
Created by
admin on Sat Dec 16 03:27:36 GMT 2023 , Edited by admin on Sat Dec 16 03:27:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
