Structure Information
Compound Identification
SMILES
C[C@H]1C2C(C[C@H]3[C@H]4CC[C@@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@]11CC[C@H](C)CO1
InChIKey
InChIKey=MMTWXUQMLQGAPC-LWNKBFPMSA-N
Formula
C39H64O13
Mass
740.928