Structure Information
Compound Identification
SMILES
C[C@@H](C1CCC2C3CCC4C[C@H](C[C@H](O)[C@]4(C)C3CC[C@]12C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1CC(C)=C(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)O1
InChIKey
InChIKey=LROTXNWKLCPJCK-ROIYJCPBSA-N
Formula
C40H64O15
Mass
784.937