Structure Information
Compound Identification
SMILES
C[C@H]([C@H]1C[C@H](O)C(C)(C)O1)[C@H]1[C@@H](O)C[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C4(C)C
InChIKey
InChIKey=ZCLRRHPKFWIDME-UVUDRPARSA-N
Formula
C36H60O9
Mass
636.867