Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC(OC(C)=O)C(CC[C@H](OC(C)=O)[C@@H]1CC[C@@H](C[C@@H](CCCCC[C@H](CC2=C[C@H](C)OC2=O)OC(C)=O)OC(C)=O)O1)OC(C)=O
InChIKey
InChIKey=AZFOQXVFUDGLSH-NYFRBVKWSA-N
Formula
C45H74O13
Mass
823.074