Structure Information
Compound Identification
SMILES
CO[C@@H]1C(C)O[C@@H](OC2[C@@H](CO[C@@H](O[C@H]3C[C@H]4CC(=O)[C@H](OC)[C@H](C)C[C@@H](O)C(C)(C)[C@H](OC(=O)C[C@H](O4)[C@@H]3C)\C=C\C=C\C(C)C)C2OC)OC(C)=O)C(OC)C1OC
InChIKey
InChIKey=MXIUHKMCXSPFPY-OAQQAOBISA-N
Formula
C44H72O16
Mass
857.044