Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4C[C@@H](OC(C)=O)C5C[C@H](OC(C)=O)[C@@H](C[C@]5(C)[C@H]4CC[C@]23C)OC(C)=O)O[C@]11CC[C@H](C)CO1
InChIKey
InChIKey=RDFLQPUIJKTAGZ-FGMBMMIMSA-N
Formula
C33H50O8
Mass
574.755