Structure Information
Compound Identification
SMILES
COCOC1=C(C)C2=C(OCOC)C3=C1C(=C(OCOC)C(C)=C3OCC=C)C(=O)\C(C)=C\[C@H](C)[C@H](OC(C)=O)[C@@H](C)[C@@H](OC(C)=O)[C@@H]([C@@H]1OC(C)(C)O[C@@H]([C@H]1C)[C@H](C)\C=C/C=C(C)/C(=O)N2)C(=O)OCC=C
InChIKey
InChIKey=LMASDWVYKWPPNY-PVQWYTTASA-N
Formula
C55H75NO17
Mass
1022.195