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
[H][C@]12CCN3CC=C(COC(=O)[C@@H](C)[C@](C)(O)[C@H](C)C(=O)O1)[C@]23[H]
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
Sat Dec 16 19:08:29 UTC 2023
by
admin
on
Sat Dec 16 19:08:29 UTC 2023
|
| Record UNII |
R3MQ366VXD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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89932
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C041169
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6029-87-4
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DTXSID601100685
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73413
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admin on Sat Dec 16 19:08:29 UTC 2023 , Edited by admin on Sat Dec 16 19:08:29 UTC 2023
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R3MQ366VXD
Created by
admin on Sat Dec 16 19:08:29 UTC 2023 , Edited by admin on Sat Dec 16 19:08:29 UTC 2023
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PRIMARY |