Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H42O3 |
Molecular Weight | 414.6206 |
Optical Activity | ( + ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC(C)(C)C1=CC(OC)=C([C@H]2C=C(CO)[C@H]3C[C@@H]2C3(C)C)C(OC)=C1
InChI
InChIKey=CFMRIVODIXTERW-BDTNDASRSA-N
InChI=1S/C27H42O3/c1-8-9-10-11-12-26(2,3)19-14-23(29-6)25(24(15-19)30-7)20-13-18(17-28)21-16-22(20)27(21,4)5/h13-15,20-22,28H,8-12,16-17H2,1-7H3/t20-,21+,22-/m0/s1
Approval Year
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-HU-308
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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FDA ORPHAN DRUG |
734920
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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Code System | Code | Type | Description | ||
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300000025391
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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11976
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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11553430
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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256934-39-1
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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C184881
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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8I5L034D55
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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KL-18
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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HU-308
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY | |||
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DTXSID801017327
Created by
admin on Fri Dec 15 16:42:38 UTC 2023 , Edited by admin on Fri Dec 15 16:42:38 UTC 2023
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PRIMARY |
ACTIVE MOIETY