Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H30O3 |
Molecular Weight | 342.4718 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@]3(CCC(=O)O3)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CCC5=CC(=O)CC[C@]45C
InChI
InChIKey=UWBICEKKOYXZRG-WNHSNXHDSA-N
InChI=1S/C22H30O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h13,16-18H,3-12H2,1-2H3/t16-,17+,18+,20+,21+,22-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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1619039
Created by
admin on Sat Dec 16 18:42:57 GMT 2023 , Edited by admin on Sat Dec 16 18:42:57 GMT 2023
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3N8TCN29OP
Created by
admin on Sat Dec 16 18:42:57 GMT 2023 , Edited by admin on Sat Dec 16 18:42:57 GMT 2023
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976-70-5
Created by
admin on Sat Dec 16 18:42:57 GMT 2023 , Edited by admin on Sat Dec 16 18:42:57 GMT 2023
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101931
Created by
admin on Sat Dec 16 18:42:57 GMT 2023 , Edited by admin on Sat Dec 16 18:42:57 GMT 2023
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213-552-4
Created by
admin on Sat Dec 16 18:42:57 GMT 2023 , Edited by admin on Sat Dec 16 18:42:57 GMT 2023
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SC-5233
Created by
admin on Sat Dec 16 18:42:57 GMT 2023 , Edited by admin on Sat Dec 16 18:42:57 GMT 2023
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DTXSID10875403
Created by
admin on Sat Dec 16 18:42:57 GMT 2023 , Edited by admin on Sat Dec 16 18:42:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD