Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1O)C2=C(OC)C(=O)C3=C(O)C(OC)=C(OC)C=C3O2
InChI
InChIKey=NBVTYGIYKCPHQN-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-11-7-9(5-6-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9AA5Z8PMYE
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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CHRYSOSPLENETIN
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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3689
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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DTXSID80975707
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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603-56-5
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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5281608
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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1545792
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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PRIMARY | RxNorm | ||
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9AA5Z8PMYE
Created by
admin on Fri Dec 15 17:45:01 GMT 2023 , Edited by admin on Fri Dec 15 17:45:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
