| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H50N2O4 |
| Molecular Weight | 478.7076 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1N[C@H]2CC[C@@H]1OC(=O)CCCCCCC[C@@H]3CC[C@H](OC(=O)CCCCCCC2)[C@H](C)N3
InChI
InChIKey=AMSCMASJCYVAIF-QCVMBYIASA-N
InChI=1S/C28H50N2O4/c1-21-25-19-17-23(29-21)13-9-5-3-8-12-16-28(32)34-26-20-18-24(30-22(26)2)14-10-6-4-7-11-15-27(31)33-25/h21-26,29-30H,3-20H2,1-2H3/t21-,22-,23+,24+,25-,26-/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
