Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C23H33NO8 |
| Molecular Weight | 451.51 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1([C@@H](C)O)C(=O)N2C(C(=O)OC(C)OC(=O)OC3CCCCC3)=C4[C@H](CCC[C@]4([H])[C@]12[H])OC
InChI
InChIKey=QFEICXCLIGZEJB-IRVPUMQPSA-N
InChI=1S/C23H33NO8/c1-12(25)17-19-15-10-7-11-16(29-3)18(15)20(24(19)21(17)26)22(27)30-13(2)31-23(28)32-14-8-5-4-6-9-14/h12-17,19,25H,4-11H2,1-3H3/t12-,13?,15+,16+,17-,19-/m1/s1
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C260
Created by
admin on Fri Dec 15 15:55:36 UTC 2023 , Edited by admin on Fri Dec 15 15:55:36 UTC 2023
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6918217
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CHEMBL2107073
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C152296
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7322RJ9FZB
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DTXSID80109991
Created by
admin on Fri Dec 15 15:55:36 UTC 2023 , Edited by admin on Fri Dec 15 15:55:36 UTC 2023
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HH-57
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141646-08-4
Created by
admin on Fri Dec 15 15:55:36 UTC 2023 , Edited by admin on Fri Dec 15 15:55:36 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
