Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23NO5 |
| Molecular Weight | 309.3575 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C(=O)OCC2=CCN3CC[C@@H](OC(=O)[C@@H](C)[C@@]1(C)O)[C@@H]23
InChI
InChIKey=PSUFRPOAICRSTC-RYQNPAGMSA-N
InChI=1S/C16H23NO5/c1-9-14(18)21-8-11-4-6-17-7-5-12(13(11)17)22-15(19)10(2)16(9,3)20/h4,9-10,12-13,20H,5-8H2,1-3H3/t9-,10-,12-,13-,16+/m1/s1
| Molecular Formula | C16H23NO5 |
| Molecular Weight | 309.3575 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:45:12 GMT 2025
by
admin
on
Wed Apr 02 13:45:12 GMT 2025
|
| Record UNII |
R3MQ366VXD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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R3MQ366VXD
Created by
admin on Wed Apr 02 13:45:12 GMT 2025 , Edited by admin on Wed Apr 02 13:45:12 GMT 2025
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