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@H](OC(=O)CC)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=ULJOJMSGJSWPSE-BLQWBTBKSA-N
InChI=1S/C22H30O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h9,11,13,16-19H,4-8,10,12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID201017193
Created by
admin on Sat Dec 16 14:17:10 GMT 2023 , Edited by admin on Sat Dec 16 14:17:10 GMT 2023
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PRIMARY | |||
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977-32-2
Created by
admin on Sat Dec 16 14:17:10 GMT 2023 , Edited by admin on Sat Dec 16 14:17:10 GMT 2023
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PRIMARY | |||
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68956936
Created by
admin on Sat Dec 16 14:17:10 GMT 2023 , Edited by admin on Sat Dec 16 14:17:10 GMT 2023
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J73SJ6F4RK
Created by
admin on Sat Dec 16 14:17:10 GMT 2023 , Edited by admin on Sat Dec 16 14:17:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD