Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H48N4O8 |
| Molecular Weight | 568.7027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N1CCC[C@H]1C(=O)NCC(O)=O
InChI
InChIKey=MHCLEYFAFCEVJL-VXKWHMMOSA-N
InChI=1S/C28H48N4O8/c1-2-3-4-5-6-7-8-9-10-11-12-15-23(33)29-19-24(34)31-21(16-17-25(35)36)28(40)32-18-13-14-22(32)27(39)30-20-26(37)38/h21-22H,2-20H2,1H3,(H,29,33)(H,30,39)(H,31,34)(H,35,36)(H,37,38)/t21-,22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1312389
Created by
admin on Fri Dec 15 20:33:07 GMT 2023 , Edited by admin on Fri Dec 15 20:33:07 GMT 2023
|
PRIMARY | RxNorm | ||
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121488310
Created by
admin on Fri Dec 15 20:33:07 GMT 2023 , Edited by admin on Fri Dec 15 20:33:07 GMT 2023
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PRIMARY | |||
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87AV1IB2EU
Created by
admin on Fri Dec 15 20:33:07 GMT 2023 , Edited by admin on Fri Dec 15 20:33:07 GMT 2023
|
PRIMARY | |||
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87AV1IB2EU
Created by
admin on Fri Dec 15 20:33:07 GMT 2023 , Edited by admin on Fri Dec 15 20:33:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
