Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H34O |
Molecular Weight | 290.4834 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(=C)[C@H](CC[C@@](C)(O)C=C)[C@@]1(C)CCCC2(C)C
InChI
InChIKey=CECREIRZLPLYDM-QGZVKYPTSA-N
InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19-,20+/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0000279 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20132046 |
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Target ID: GO:0051319 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20132046 |
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596-85-0
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AT5PJ0PV00
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3034394
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DTXSID4022072
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165961
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76945
Created by
admin on Fri Dec 15 17:50:18 GMT 2023 , Edited by admin on Fri Dec 15 17:50:18 GMT 2023
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SUBSTANCE RECORD