Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H36N2O5 |
| Molecular Weight | 444.5637 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC3=CC=CC=C3)C(=O)OC(C)C)[C@@]1([H])CCCC2)C(O)=O
InChI
InChIKey=ZPEIMRIRSAESCO-KVEDYDLGSA-N
InChI=1S/C25H36N2O5/c1-16(2)32-25(31)20(14-13-18-9-5-4-6-10-18)26-17(3)23(28)27-21-12-8-7-11-19(21)15-22(27)24(29)30/h4-6,9-10,16-17,19-22,26H,7-8,11-15H2,1-3H3,(H,29,30)/t17-,19+,20-,21-,22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76966311
Created by
admin on Sat Dec 16 18:34:50 GMT 2023 , Edited by admin on Sat Dec 16 18:34:50 GMT 2023
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PRIMARY | |||
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AB6C8K02JG
Created by
admin on Sat Dec 16 18:34:50 GMT 2023 , Edited by admin on Sat Dec 16 18:34:50 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
