Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](CC[C@]34C)OC(=O)OCCOCCOC(=O)OCN3C=C(F)C(=O)NC3=O)[C@@H]1CC[C@]2(O)C(=O)COC(=O)OCCOCCOC(=O)OCN1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=QCUMYRHNSFCXQV-PWNUWXJUSA-N
Formula
C43H56F2N4O20
Mass
986.926