Structure Information
Compound Identification
SMILES
CC[C@@]12CN3CCC4=C(NC5=CC=CC=C45)[C@@](C[C@@H]([C@@H]1O2)C3=O)(C(=O)OC)C1=C(OC)C=C2N(C=O)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=RDVXAKUZQUWKNP-JKXXBIJKSA-N
Formula
C46H52N4O11
Mass
836.939