Structure Information
Compound Identification
SMILES
CC[C@@]12CN3C[C@H](C[C@@](C(=O)OC)(C4=C(CC3)C3=CC=CC=C3N4)C3=C(OC)C=C4N(C)[C@@H]5[C@]6(CCN7CC=C[C@](CC)([C@@H]67)[C@@H](OC(C)=O)[C@]5(O)C(=O)OC)C4=C3)[C@@H]1O2
InChIKey
InChIKey=LPGWZGMPDKDHEP-ZKRCTARBSA-N
Formula
C46H56N4O9
Mass
808.973