Structure Information
Compound Identification
SMILES
CC(C)(C)C1CCC(C1)[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2[C@@H]1CC1CCCC(N21)C(O)=O
InChIKey
InChIKey=PLYOVEPKKKYDSX-IHBDPYLKSA-N
Formula
C24H39NO4
Mass
405.579
Compound Identification
SMILES
CC(C)(C)C1CCC(C1)[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2[C@@H]1CC1CCCC(N21)C(O)=O
InChIKey
InChIKey=PLYOVEPKKKYDSX-IHBDPYLKSA-N
Formula
C24H39NO4
Mass
405.579