Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O2 |
| Molecular Weight | 328.4883 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)[C@H](C)C[C@]34C
InChI
InChIKey=SGQKAJDGWMDIOH-YJIAGASKSA-N
InChI=1S/C22H32O2/c1-13-12-22(4)15(11-20(13)24)5-6-16-18-8-7-17(14(2)23)21(18,3)10-9-19(16)22/h11,13,16-19H,5-10,12H2,1-4H3/t13-,16+,17-,18+,19+,21-,22+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID001294713
Created by
admin on Sat Dec 16 05:31:13 GMT 2023 , Edited by admin on Sat Dec 16 05:31:13 GMT 2023
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19606
Created by
admin on Sat Dec 16 05:31:13 GMT 2023 , Edited by admin on Sat Dec 16 05:31:13 GMT 2023
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2636-91-1
Created by
admin on Sat Dec 16 05:31:13 GMT 2023 , Edited by admin on Sat Dec 16 05:31:13 GMT 2023
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200747
Created by
admin on Sat Dec 16 05:31:13 GMT 2023 , Edited by admin on Sat Dec 16 05:31:13 GMT 2023
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O23S0Q0LD9
Created by
admin on Sat Dec 16 05:31:13 GMT 2023 , Edited by admin on Sat Dec 16 05:31:13 GMT 2023
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PRIMARY |
ACTIVE MOIETY
