Structure Information
Compound Identification
SMILES
CC(C)[C@H](CC[C@@H](C)[C@H]1C[C@@H](O)[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CC[C@H](O)C[C@@H]3[C@@H](O)C[C@@]21O)O[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
InChIKey
InChIKey=DGWAVEJVKCTDSX-WGHWJBAFSA-N
Formula
C32H56O9
Mass
584.791