Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@@H]1C[C@H](OC(C)=O)[C@@]2(C)[C@H](C[C@H](O)[C@H](C)[C@@H]2[C@H](OC(C)=O)[C@]2(O)[C@@H](OC(=O)[C@]2(C)O)\C=C1\C)OC(C)=O
InChIKey
InChIKey=FHYVFUGSKMNUFN-SPCZUWMSSA-N
Formula
C30H44O13
Mass
612.669