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=C(C=C4OCOC4=C3)C5=C(O)C(OC)=CC(CCN1C)=C25
InChI
InChIKey=ZMNSHBTYBQNBPV-ZDUSSCGKSA-N
InChI=1S/C19H19NO4/c1-20-4-3-10-6-16(22-2)19(21)18-12-8-15-14(23-9-24-15)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50197217
Created by
admin on Sat Dec 16 18:34:49 GMT 2023 , Edited by admin on Sat Dec 16 18:34:49 GMT 2023
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PRIMARY | |||
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96P7649HX8
Created by
admin on Sat Dec 16 18:34:49 GMT 2023 , Edited by admin on Sat Dec 16 18:34:49 GMT 2023
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m4732
Created by
admin on Sat Dec 16 18:34:49 GMT 2023 , Edited by admin on Sat Dec 16 18:34:49 GMT 2023
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PRIMARY | Merck Index | ||
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476-71-1
Created by
admin on Sat Dec 16 18:34:49 GMT 2023 , Edited by admin on Sat Dec 16 18:34:49 GMT 2023
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164611
Created by
admin on Sat Dec 16 18:34:49 GMT 2023 , Edited by admin on Sat Dec 16 18:34:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD