Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O7 |
| Molecular Weight | 358.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C2=C(C(=O)C=C(O2)C3=CC=C(O)C=C3)C(OC)=C1OC
InChI
InChIKey=IECRXMSGDFIOEY-UHFFFAOYSA-N
InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3010100
Created by
admin on Sat Dec 16 08:35:47 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
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PRIMARY | |||
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36950-98-8
Created by
admin on Sat Dec 16 08:35:47 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
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PRIMARY | |||
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5VK8D4E73X
Created by
admin on Sat Dec 16 08:35:47 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
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PRIMARY | |||
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DTXSID901284107
Created by
admin on Sat Dec 16 08:35:47 GMT 2023 , Edited by admin on Sat Dec 16 08:35:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
