Structure Information
Compound Identification
SMILES
C[C@@]12C[C@@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@H]1CC[C@]2(O)C(=O)COC(=O)CCC(=O)NCC(O)=O
InChIKey
InChIKey=DKVKLDLZLZPOQA-BMMRFOGSSA-N
Formula
C27H37NO9
Mass
519.591
Compound Identification
SMILES
C[C@@]12C[C@@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@H]1CC[C@]2(O)C(=O)COC(=O)CCC(=O)NCC(O)=O
InChIKey
InChIKey=DKVKLDLZLZPOQA-BMMRFOGSSA-N
Formula
C27H37NO9
Mass
519.591