Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC1CC(C)C2(C)C3CC(C)C4(C)C(CCC5(C)C6CCC7(C)C(CCC8(CO)OC9=C(CC78)C7=C(C=C9)C(O)(CCC(=O)OC)OC7=O)C6(CO)CCC45)C3(C)CCC2C1(C)C(O)=O)C(O)=O
InChIKey
InChIKey=DBIAGVXGCNWASW-DNQUXNCDSA-N
Formula
C61H88O17
Mass
1093.358