Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H40O3 |
| Molecular Weight | 376.5726 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC(C)(C)C1=CC=C([C@@H]2C[C@H](O)CC[C@H]2CCCO)C(O)=C1
InChI
InChIKey=YNZFFALZMRAPHQ-SYYKKAFVSA-N
InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m1/s1
Approval Year
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WIKIPEDIA |
Designer-drugs-(-)-CP-55940
Created by
admin on Sat Dec 16 09:51:38 UTC 2023 , Edited by admin on Sat Dec 16 09:51:38 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KFY70972J5
Created by
admin on Sat Dec 16 09:51:38 UTC 2023 , Edited by admin on Sat Dec 16 09:51:38 UTC 2023
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PRIMARY | |||
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CP 55,940
Created by
admin on Sat Dec 16 09:51:38 UTC 2023 , Edited by admin on Sat Dec 16 09:51:38 UTC 2023
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PRIMARY | |||
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DTXSID80875516
Created by
admin on Sat Dec 16 09:51:38 UTC 2023 , Edited by admin on Sat Dec 16 09:51:38 UTC 2023
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104895
Created by
admin on Sat Dec 16 09:51:38 UTC 2023 , Edited by admin on Sat Dec 16 09:51:38 UTC 2023
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PRIMARY | |||
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83002-04-4
Created by
admin on Sat Dec 16 09:51:38 UTC 2023 , Edited by admin on Sat Dec 16 09:51:38 UTC 2023
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PRIMARY |
ACTIVE MOIETY
