Structure Information
Compound Identification
SMILES
CC(=O)OC1C2=C(C)[C@@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C1=CN=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LBVVMXZQIBDMJV-MCRIMLOBSA-N
Formula
C61H67N3O15
Mass
1082.213