Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C54H82N8O9 |
| Molecular Weight | 987.2771 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](CC2=CNC=N2)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC
InChI
InChIKey=YHKVPIUDFWNUCN-MFHLCRNXSA-N
InChI=1S/C54H82N8O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-48(64)59-44(31-40-25-20-18-21-26-40)52(68)56-36-50(66)60-45(33-42-35-55-37-57-42)53(69)61-43(30-38(2)3)47(63)34-49(65)58-39(4)51(67)62-46(54(70)71-5)32-41-27-22-19-23-28-41/h18-23,25-28,35,37-39,43-47,63H,6-17,24,29-34,36H2,1-5H3,(H,55,57)(H,56,68)(H,58,65)(H,59,64)(H,60,66)(H,61,69)(H,62,67)/t39-,43-,44-,45-,46-,47-/m0/s1
Approval Year
SUBSTANCE RECORD
