Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H17NO4 |
Molecular Weight | 323.3426 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC4=C(OCO4)C=C3C5=C1C(CCN2C)=CC6=C5OCO6
InChI
InChIKey=GKEOKAJRKHTDOS-ZDUSSCGKSA-N
InChI=1S/C19H17NO4/c1-20-3-2-10-5-16-19(24-9-23-16)18-12-7-15-14(21-8-22-15)6-11(12)4-13(20)17(10)18/h5-7,13H,2-4,8-9H2,1H3/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2466-42-4
Created by
admin on Fri Dec 15 20:13:19 GMT 2023 , Edited by admin on Fri Dec 15 20:13:19 GMT 2023
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DTXSID501317401
Created by
admin on Fri Dec 15 20:13:19 GMT 2023 , Edited by admin on Fri Dec 15 20:13:19 GMT 2023
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D9Q6569M3R
Created by
admin on Fri Dec 15 20:13:19 GMT 2023 , Edited by admin on Fri Dec 15 20:13:19 GMT 2023
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10064778
Created by
admin on Fri Dec 15 20:13:19 GMT 2023 , Edited by admin on Fri Dec 15 20:13:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD