Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H38N2O5 |
| Molecular Weight | 422.5582 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(O)=O
InChI
InChIKey=REDFEBRIUVBHFO-JBDAPHQKSA-N
InChI=1S/C23H38N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h15-20,24H,3-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1598338
Created by
admin on Mon Mar 31 21:59:15 GMT 2025 , Edited by admin on Mon Mar 31 21:59:15 GMT 2025
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PRIMARY | |||
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99742-35-5
Created by
admin on Mon Mar 31 21:59:15 GMT 2025 , Edited by admin on Mon Mar 31 21:59:15 GMT 2025
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PRIMARY | |||
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15068009
Created by
admin on Mon Mar 31 21:59:15 GMT 2025 , Edited by admin on Mon Mar 31 21:59:15 GMT 2025
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PRIMARY | |||
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8G04V75L6Q
Created by
admin on Mon Mar 31 21:59:15 GMT 2025 , Edited by admin on Mon Mar 31 21:59:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD