Structure Information
Compound Identification
SMILES
CCCCCN1CCC2(CC1)NC1=C3NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@H](C)[C@@H](OC)\C=C\O[C@@]4(C)OC5=C(C)C(O)=C(C3=O)C(C1=N2)=C5C4=O
InChIKey
InChIKey=NWKZZRWYBIEPAA-HRGGGJHMSA-N
Formula
C47H64N4O11
Mass
861.046