Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H43NO7 |
| Molecular Weight | 469.6114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\[C@H]1C
InChI
InChIKey=UEIVQYHYALXCBD-OTUJEKPESA-N
InChI=1S/C25H43NO7/c1-13-9-10-20(28)14(2)11-15(3)22(17(5)24(30)32-23(13)18(6)27)33-25-21(29)19(26(7)8)12-16(4)31-25/h9-10,13-19,21-23,25,27,29H,11-12H2,1-8H3/b10-9+/t13-,14-,15+,16-,17-,18-,19+,21-,22+,23+,25+/m1/s1
| Molecular Formula | C25H43NO7 |
| Molecular Weight | 469.6114 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2363135 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16538696 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:29:22 GMT 2025
by
admin
on
Wed Apr 02 11:29:22 GMT 2025
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| Record UNII |
2BSX67J222
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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77353
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2BSX67J222
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497-73-4
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DTXSID201026558
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m7808
Created by
admin on Wed Apr 02 11:29:22 GMT 2025 , Edited by admin on Wed Apr 02 11:29:22 GMT 2025
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PRIMARY | Merck Index |