Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20O7 |
| Molecular Weight | 360.3579 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(OCC(O)COC2=C(C(C)=O)C(O)=CC=C2)C=CC=C1O
InChI
InChIKey=RUOPAUDVYRHXDB-UHFFFAOYSA-N
InChI=1S/C19H20O7/c1-11(20)18-14(23)5-3-7-16(18)25-9-13(22)10-26-17-8-4-6-15(24)19(17)12(2)21/h3-8,13,22-24H,9-10H2,1-2H3
Approval Year
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MU5XA8NUP6
Created by
admin on Sat Dec 16 10:56:14 GMT 2023 , Edited by admin on Sat Dec 16 10:56:14 GMT 2023
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240-302-1
Created by
admin on Sat Dec 16 10:56:14 GMT 2023 , Edited by admin on Sat Dec 16 10:56:14 GMT 2023
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16150-44-0
Created by
admin on Sat Dec 16 10:56:14 GMT 2023 , Edited by admin on Sat Dec 16 10:56:14 GMT 2023
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85303
Created by
admin on Sat Dec 16 10:56:14 GMT 2023 , Edited by admin on Sat Dec 16 10:56:14 GMT 2023
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DTXSID60167163
Created by
admin on Sat Dec 16 10:56:14 GMT 2023 , Edited by admin on Sat Dec 16 10:56:14 GMT 2023
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1150513
Created by
admin on Sat Dec 16 10:56:14 GMT 2023 , Edited by admin on Sat Dec 16 10:56:14 GMT 2023
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SUBSTANCE RECORD
