Structure Information
Compound Identification
SMILES
CC[C@@H]1[C@H]2OC(=O)[C@H](C)[C@H]2[C@]2(C)C[C@H]([C@H]3C[C@@H](C)C(=O)O3)N3CCCC[C@H]1[C@]23OC(C)=O
InChIKey
InChIKey=FTNVZXNVPGZSRB-TZLMAXMLSA-N
Formula
C25H37NO6
Mass
447.572
Compound Identification
SMILES
CC[C@@H]1[C@H]2OC(=O)[C@H](C)[C@H]2[C@]2(C)C[C@H]([C@H]3C[C@@H](C)C(=O)O3)N3CCCC[C@H]1[C@]23OC(C)=O
InChIKey
InChIKey=FTNVZXNVPGZSRB-TZLMAXMLSA-N
Formula
C25H37NO6
Mass
447.572