Structure Information
Compound Identification
SMILES
C[C@H]1C2C(CC3C4CC=C5CC(CC[C@]5(C)C4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=HDXIQHTUNGFJIC-IJDDSBBKSA-N
Formula
C39H62O12
Mass
722.913