| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H49N3O8 |
| Molecular Weight | 543.6933 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=REMBHQCTAWNFBR-VXKWHMMOSA-N
InChI=1S/C27H49N3O8/c28-21(26(35)36)15-13-14-20-29-23(31)19-18-22(27(37)38)30-24(32)16-11-9-7-5-3-1-2-4-6-8-10-12-17-25(33)34/h21-22H,1-20,28H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)(H,37,38)/t21-,22-/m0/s1
| Molecular Formula | C27H49N3O8 |
| Molecular Weight | 543.6933 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |