Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H28O4 |
Molecular Weight | 344.4446 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C(=O)C=C4C[C@H](CC[C@]34C)OC(C)=O
InChI
InChIKey=VVSMJVQHDZUPIL-XFKPDKBWSA-N
InChI=1S/C21H28O4/c1-12(22)25-14-6-8-20(2)13(10-14)11-17(23)19-15-4-5-18(24)21(15,3)9-7-16(19)20/h11,14-16,19H,4-10H2,1-3H3/t14-,15-,16-,19-,20-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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84RQ0XOM11
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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1747869
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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84RQ0XOM11
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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300000033938
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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1449-61-2
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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9798229
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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DTXSID70932445
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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134911
Created by
admin on Sat Dec 16 08:28:56 GMT 2023 , Edited by admin on Sat Dec 16 08:28:56 GMT 2023
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METABOLITE (PARENT)
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD