Structure Information
Compound Identification
SMILES
CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](OC(C)=O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(=O)NCC2=CC=CC=C2)N(C)C)[C@@](C)(O)C[C@@H](C)\C(=N/OCCCCOC2=CC=CC=C2)[C@@H](C)[C@@H](O)[C@]1(C)O
InChIKey
InChIKey=QYDGDKCOHRNVLY-RBSHFEBKSA-N
Formula
C57H89N3O16
Mass
1072.344