Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](CC[C@]34C)OC(=O)OCN3C=C(F)C(=O)NC3=O)[C@@H]1CC[C@]2(O)C(=O)COC(=O)OCCOCCOCCOCCOC(=O)OCN1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=YJCRJIGUWVTMHE-QVMUASKWSA-N
Formula
C42H56F2N4O18
Mass
942.917