Structure Information
Compound Identification
SMILES
CCC\C=C\C=C\C(=O)OC1\C(CC2C[C@@H](OC(=O)C[C@H](O)C[C@@H]3C[C@H](OC(C)=O)C(C)(C)[C@](O)(C[C@@H]4C\C(CC(O4)\C=C\C(C)(C)C1(O)O2)=C/C(=O)OC)O3)[C@@H](C)O)=C\C(=O)OC
InChIKey
InChIKey=MJQUEDHRCUIRLF-VUHCRTQMSA-N
Formula
C47H68O17
Mass
905.044