Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@]34[C@H]5C[C@@H](C(C)(C)C)[C@@]33[C@@H](OC(=O)[C@@H]3OC(=O)C3=CC=C(C=C3)C(=O)C3=CC=CC=C3)O[C@@]4(C(=O)O5)[C@@]12O
InChIKey
InChIKey=HFSFFWWJGUVFIG-GUTVGGFLSA-N
Formula
C34H32O12
Mass
632.618