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)[C@H]3[C@@H](O)C[C@]12C
InChIKey
InChIKey=ZJKIHOUCVXPZQR-CUYDRQMYSA-N
Formula
C31H39NO7
Mass
537.653
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)[C@H]3[C@@H](O)C[C@]12C
InChIKey
InChIKey=ZJKIHOUCVXPZQR-CUYDRQMYSA-N
Formula
C31H39NO7
Mass
537.653