Structure Information
Compound Identification
SMILES
CCC1=CCN2CC[C@@]34[C@@H]2C1[C@@H](O)C(O)([C@@H]3N(C)C1=CC(OC)=C(C=C41)[C@]1(C[C@@H]2CN(CC(=C2)C(C)O)CC2=C1NC1=CC=CC=C21)C(=O)OC)C(=O)OC
InChIKey
InChIKey=AAEUAOKTHGDECM-NYYKFPOBSA-N
Formula
C43H52N4O8
Mass
752.909