Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C[C@@H]1CCCO1)C3=O
InChIKey
InChIKey=WJEJAUNPLGBEGH-VGDYHEPRSA-N
Formula
C27H40N2O6
Mass
488.625
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C[C@@H]1CCCO1)C3=O
InChIKey
InChIKey=WJEJAUNPLGBEGH-VGDYHEPRSA-N
Formula
C27H40N2O6
Mass
488.625