Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H50O5 |
| Molecular Weight | 514.7364 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C[C@H](OC(C)=O)[C@H]1OC1(C)C)C2=C3C[C@H](O)[C@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]4(C)[C@@]3(C)CC2
InChI
InChIKey=NLOAQXKIIGTTRE-JSWHPQHOSA-N
InChI=1S/C32H50O5/c1-18(16-23(36-19(2)33)27-29(5,6)37-27)20-10-14-31(8)21(20)17-22(34)26-30(7)13-12-25(35)28(3,4)24(30)11-15-32(26,31)9/h18,22-24,26-27,34H,10-17H2,1-9H3/t18-,22+,23+,24+,26+,27-,30+,31+,32+/m1/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2047 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25278094 |
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14036811
Created by
admin on Mon Mar 31 21:51:49 GMT 2025 , Edited by admin on Mon Mar 31 21:51:49 GMT 2025
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26575-95-1
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admin on Mon Mar 31 21:51:49 GMT 2025 , Edited by admin on Mon Mar 31 21:51:49 GMT 2025
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72Y3NE3ZV8
Created by
admin on Mon Mar 31 21:51:49 GMT 2025 , Edited by admin on Mon Mar 31 21:51:49 GMT 2025
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DTXSID60949421
Created by
admin on Mon Mar 31 21:51:49 GMT 2025 , Edited by admin on Mon Mar 31 21:51:49 GMT 2025
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SUBSTANCE RECORD