Structure Information
Compound Identification
SMILES
COC1C(O)C(C)(C)Oc2cc(O)c3C(=O)[C@@]4(O)[C@H](COc5cc(OC)c(OC)cc45)Oc3c12
InChIKey
InChIKey=RTUABMSWXKMPKI-OEQKZKCESA-N
Formula
C24H26O10
Mass
474.462
Compound Identification
SMILES
COC1C(O)C(C)(C)Oc2cc(O)c3C(=O)[C@@]4(O)[C@H](COc5cc(OC)c(OC)cc45)Oc3c12
InChIKey
InChIKey=RTUABMSWXKMPKI-OEQKZKCESA-N
Formula
C24H26O10
Mass
474.462