Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@H]1O[C@@H](C)[C@H](OC(C)=O)[C@H]2OC(=O)O[C@@H]12
InChIKey
InChIKey=XPZITLAULWYBRV-JEAWAKRDSA-N
Formula
C36H58O7
Mass
602.853