Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H21NO3 |
Molecular Weight | 287.3535 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@@H](O)[C@@H]3OC4=C5C(C[C@H]1N(C)CC[C@@]235)=CC=C4O
InChI
InChIKey=IJVCSMSMFSCRME-NOSXKOESSA-N
InChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3/t10-,11+,13+,16-,17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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26626-12-0
Created by
admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
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DTXSID401018773
Created by
admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
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9814448
Created by
admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
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5U0JDQ5Z5U
Created by
admin on Sat Dec 16 11:01:56 GMT 2023 , Edited by admin on Sat Dec 16 11:01:56 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD