Structure Information
Compound Identification
SMILES
CCCC1OC2N(O1)C=CC=C2C(=O)OCC(=O)[C@@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=SKUVVJYNGKPPLZ-YQJPGLQUSA-N
Formula
C31H38FNO7
Mass
555.643
Compound Identification
SMILES
CCCC1OC2N(O1)C=CC=C2C(=O)OCC(=O)[C@@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=SKUVVJYNGKPPLZ-YQJPGLQUSA-N
Formula
C31H38FNO7
Mass
555.643