Structure Information
Compound Identification
SMILES
C[C@H]1C2C3(C)CCC45CC44CCC(O)C(C)(C)C4CCC5C3(C)[C@@H](O)C22OC(C(O2)C(C)(C)O)C1O
InChIKey
InChIKey=UWWGZMSHJHKCOS-QQWGTDIKSA-N
Formula
C30H48O6
Mass
504.708
Compound Identification
SMILES
C[C@H]1C2C3(C)CCC45CC44CCC(O)C(C)(C)C4CCC5C3(C)[C@@H](O)C22OC(C(O2)C(C)(C)O)C1O
InChIKey
InChIKey=UWWGZMSHJHKCOS-QQWGTDIKSA-N
Formula
C30H48O6
Mass
504.708