Structure Information
Compound Identification
SMILES
CC(C)[C@H](CC[C@@H](C)[C@H]1C[C@@H](O)[C@H]2[C@@H]3C[C@H](O)C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=WRGWWNXPGRAMSC-CNDNBOKVSA-N
Formula
C32H56O8
Mass
568.792