Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H28O2 |
Molecular Weight | 288.4244 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(C)O
InChI
InChIKey=RQETXCPBBLHUIB-UGCZWRCOSA-N
InChI=1S/C19H28O2/c1-17-7-4-13(20)10-12(17)11-14-15(17)5-8-18(2)16(14)6-9-19(18,3)21/h10,14-16,21H,4-9,11H2,1-3H3/t14-,15+,16+,17+,18+,19+/m1/s1
Molecular Formula | C19H28O2 |
Molecular Weight | 288.4244 |
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
Fri Dec 15 16:16:39 GMT 2023
by
admin
on
Fri Dec 15 16:16:39 GMT 2023
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Record UNII |
J339Q7IM54
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C242
Created by
admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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Code System | Code | Type | Description | ||
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CHEMBL2103992
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1848
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100000086353
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admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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DTXSID701017936
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3570-10-3
Created by
admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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10039776
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admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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J339Q7IM54
Created by
admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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Benorterone
Created by
admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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SUB05723MIG
Created by
admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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C74121
Created by
admin on Fri Dec 15 16:16:39 GMT 2023 , Edited by admin on Fri Dec 15 16:16:39 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |