Structure Information
Compound Identification
SMILES
C[C@@H]1COC2CC34C5OC(O)C3(OC3OC[C@H](O)C43[C@@H]([C@H]5O)C(C)(C)C)[C@@]12O
InChIKey
InChIKey=IWLUOVQEQPPZJB-KFKHIZOPSA-N
Formula
C20H30O8
Mass
398.452
Compound Identification
SMILES
C[C@@H]1COC2CC34C5OC(O)C3(OC3OC[C@H](O)C43[C@@H]([C@H]5O)C(C)(C)C)[C@@]12O
InChIKey
InChIKey=IWLUOVQEQPPZJB-KFKHIZOPSA-N
Formula
C20H30O8
Mass
398.452