Structure Information
Compound Identification
SMILES
CC[C@H](CC[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)OC1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(C)C
InChIKey
InChIKey=AMPCDHUKTQEFSY-ZJFSCGHZSA-N
Formula
C40H66O8
Mass
674.96