Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](O)[C@H](C)[C@H](C)C(C)(C)\C=C/C=C(C)/C(=O)NC2=C(C)C(OC(C)=O)=C3C(=C(O)C(C)=C4OCOC(=C34)\C(C)=C\C(C)(C)[C@H](O)[C@@H](C)[C@H]1O)C2=O
InChIKey
InChIKey=KQNXUHHEUPHCSF-SNFJKLHFSA-N
Formula
C42H57NO10
Mass
735.915