Structure Information
Compound Identification
SMILES
COCO[C@H]1[C@@H](NC(C)=O)[C@@H](OC(=O)[C@@H]2CCCC[C@@H]2NC(=O)C2=CC=CC=C2)[C@H]2OC3(CCCCC3)O[C@@H]12
InChIKey
InChIKey=SRQYOIDULAAZAC-DYKYQGRZSA-N
Formula
C29H40N2O8
Mass
544.645
Compound Identification
SMILES
COCO[C@H]1[C@@H](NC(C)=O)[C@@H](OC(=O)[C@@H]2CCCC[C@@H]2NC(=O)C2=CC=CC=C2)[C@H]2OC3(CCCCC3)O[C@@H]12
InChIKey
InChIKey=SRQYOIDULAAZAC-DYKYQGRZSA-N
Formula
C29H40N2O8
Mass
544.645