Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H17NO5 |
Molecular Weight | 327.3313 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)\C=C\C2=CC=C(O)C=C2
InChI
InChIKey=LEEDEKWKJVUWGA-YKXBDCQTSA-N
InChI=1S/C18H17NO5/c20-14-6-1-12(2-7-14)5-10-17(22)19-16(18(23)24)11-13-3-8-15(21)9-4-13/h1-10,16,20-21H,11H2,(H,19,22)(H,23,24)/b10-5+/t16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID60708510
Created by
admin on Sat Dec 16 01:12:17 GMT 2023 , Edited by admin on Sat Dec 16 01:12:17 GMT 2023
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54028893
Created by
admin on Sat Dec 16 01:12:17 GMT 2023 , Edited by admin on Sat Dec 16 01:12:17 GMT 2023
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77201-66-2
Created by
admin on Sat Dec 16 01:12:17 GMT 2023 , Edited by admin on Sat Dec 16 01:12:17 GMT 2023
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NBS8NYY2M5
Created by
admin on Sat Dec 16 01:12:17 GMT 2023 , Edited by admin on Sat Dec 16 01:12:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD