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
[H][C@@]12CCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC3CCCCC3)C(=O)OCC
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
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Code System | Code | Type | Description | ||
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1598338
Created by
admin on Sat Dec 16 08:18:00 GMT 2023 , Edited by admin on Sat Dec 16 08:18:00 GMT 2023
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PRIMARY | |||
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99742-35-5
Created by
admin on Sat Dec 16 08:18:00 GMT 2023 , Edited by admin on Sat Dec 16 08:18:00 GMT 2023
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15068009
Created by
admin on Sat Dec 16 08:18:00 GMT 2023 , Edited by admin on Sat Dec 16 08:18:00 GMT 2023
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8G04V75L6Q
Created by
admin on Sat Dec 16 08:18:00 GMT 2023 , Edited by admin on Sat Dec 16 08:18:00 GMT 2023
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PRIMARY |
SUBSTANCE RECORD