Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H19NO4 |
Molecular Weight | 325.3585 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC(OC)=C(OC)C=C3C4=C1C(CCN2)=CC5=C4OCO5
InChI
InChIKey=YNWJEUJZYKLCJG-ZDUSSCGKSA-N
InChI=1S/C19H19NO4/c1-21-14-7-11-5-13-17-10(3-4-20-13)6-16-19(24-9-23-16)18(17)12(11)8-15(14)22-2/h6-8,13,20H,3-5,9H2,1-2H3/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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9POY24CU2Y
Created by
admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
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PRIMARY | |||
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m1399
Created by
admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
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PRIMARY | Merck Index | ||
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25394-59-6
Created by
admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
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168363
Created by
admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
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DTXSID70180045
Created by
admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD