Structure Information
Compound Identification
SMILES
CCCCC\C=C/C\C=C/CCCCCCCCC1(CCCCCCCC\C=C/C\C=C/CCCCC)OCC(CCN(C)CCCCCC(=O)NCC(C)(CC)OCC(C)(C)OCCNC(=O)C(C)COC(C)(C)CC(=O)NCCCC[C@@H](NC(=O)N[C@H](CCC(O)=O)C(O)=O)C(O)=O)O1
InChIKey
InChIKey=HNFZYLCNXLZPNO-USIKBRGWSA-N
Formula
C80H144N6O15
Mass
1430.059