Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C\C(C)=C\C3C4C=CC(C)(C(C[C@@H]5CC[C@@H](C)[C@@](O)(O5)C(=O)C(=O)N5CCCC[C@H]5C(=O)O2)N2N3C(=O)N(C)C2=O)N2N4C(=O)N(C)C2=O)CC[C@H]1O
InChIKey
InChIKey=GKGFJWANRXZZKB-RZDQSOSISA-N
Formula
C56H81N7O16
Mass
1108.297