Structure Information
Compound Identification
SMILES
CC1C2C(CC3C4CC=C5C[C@H](CC[C@]5(C)C4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]2O)OC11CCC(C)CO1
InChIKey
InChIKey=OLAMGHNQGZIWHZ-IERFNCOYSA-N
Formula
C45H72O17
Mass
885.054