Structure Information
Compound Identification
SMILES
[Ac].C[C@H]1[C@@H]2[C@]3(O)CO[C@@H]3C[C@H](O)[C@@]2(C)C(=O)[C@H](OC(C)=O)C2=C(C)[C@H](C[C@]1(O)C2(C)C)OC(=O)C(OC(=O)CCCC(=O)C1CC1)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FWBBOGYDBZUXRH-HHRWETRASA-N
Formula
C47H57AcNO13
Mass
1070.967