Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H30O2 |
Molecular Weight | 314.4617 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC=C(C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC=C4C[C@@H](O)CC[C@]34C
InChI
InChIKey=YLFRRPUBVUAHSR-RRPFGEQOSA-N
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0071156 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22694166 |
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214-602-8
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1162-53-4
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92871
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7349506P5S
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27486
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DTXSID401016789
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15467
Created by
admin on Sat Dec 16 05:49:20 GMT 2023 , Edited by admin on Sat Dec 16 05:49:20 GMT 2023
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SUBSTANCE RECORD