Structure Information
Compound Identification
SMILES
CCCCN([C@@H]1CC[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CC1O)=C(OC(C)=O)C=C4)C(=O)CCCCC1CCCCC1
InChIKey
InChIKey=HFFLAWLFEBGXRF-JAGMKRDISA-N
Formula
C37H54N2O5
Mass
606.848
Compound Identification
SMILES
CCCCN([C@@H]1CC[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CC1O)=C(OC(C)=O)C=C4)C(=O)CCCCC1CCCCC1
InChIKey
InChIKey=HFFLAWLFEBGXRF-JAGMKRDISA-N
Formula
C37H54N2O5
Mass
606.848