Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25NO6 |
| Molecular Weight | 399.437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@H]2O[C@H]([C@@H](N2C(=O)OC(C)(C)C)C3=CC=CC=C3)C(O)=O
InChI
InChIKey=MSVWUXLRSKRKFZ-OTWHNJEPSA-N
InChI=1S/C22H25NO6/c1-22(2,3)29-21(26)23-17(14-8-6-5-7-9-14)18(20(24)25)28-19(23)15-10-12-16(27-4)13-11-15/h5-13,17-19H,1-4H3,(H,24,25)/t17-,18+,19-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G994TK5N9G
Created by
admin on Wed Apr 02 21:23:49 GMT 2025 , Edited by admin on Wed Apr 02 21:23:49 GMT 2025
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PRIMARY | |||
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157580-39-7
Created by
admin on Wed Apr 02 21:23:49 GMT 2025 , Edited by admin on Wed Apr 02 21:23:49 GMT 2025
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PRIMARY | |||
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11223291
Created by
admin on Wed Apr 02 21:23:49 GMT 2025 , Edited by admin on Wed Apr 02 21:23:49 GMT 2025
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PRIMARY |