Structure Information
Compound Identification
SMILES
CC[C@H](CC[C@@H](C)C1CC[C@H]2[C@@H]3CC=C4C[C@H](CCC4(C)C3CCC12C)NCCCNC(=O)CCNC(=O)[C@H](CCC(O)=O)NC(=O)C1=CC(C)=C(C=C1)C1=C2C=C(F)C(=O)C=C2OC2=CC(O)=C(F)C=C12)C(C)C
InChIKey
InChIKey=VLNFFKVBCYRJAD-FBXCNESKSA-N
Formula
C61H80F2N4O8
Mass
1035.328