Structure Information
Compound Identification
SMILES
CO[C@@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C\C=C\[C@@H](C)[C@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H](OC(C)=O)[C@H]1C)=C(N1CCCC5(CCN(C5)C5=C(F)C=C6C(=O)C(=CN(C7=C(F)C=C(F)C=C7)C6=N5)C(O)=O)C1)C(=O)C4=C3C2=O
InChIKey
InChIKey=BHIHFBCGEKXVSO-IQVHBSEZSA-N
Formula
C60H64F3N5O15
Mass
1152.187