Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H28O3 |
Molecular Weight | 328.4452 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=KPCDGGNHYODURF-PXQJOHHUSA-N
InChI=1S/C21H28O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h8,10,12,16-19H,4-7,9,11H2,1-3H3/t16-,17-,18-,19-,20-,21-/m0/s1
Molecular Formula | C21H28O3 |
Molecular Weight | 328.4452 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:45:39 UTC 2023
by
admin
on
Sat Dec 16 11:45:39 UTC 2023
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Record UNII |
3T5IZ3HS3X
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID60946450
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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PRIMARY | |||
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3T5IZ3HS3X
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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219-112-8
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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2363-59-9
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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102247
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
Related Record | Type | Details | ||
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ACTIVE MOIETY |