Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)OC2C(O)C34C5CC(C(C)(C)C)C33C(OC(O)[C@@H]3OCC3=CC=CC=C3)OC4(C(=O)O5)[C@@]12O
InChIKey
InChIKey=JHSPLKUXBFHWON-MXHFZMOWSA-N
Formula
C27H32O10
Mass
516.543
Compound Identification
SMILES
C[C@@H]1C(=O)OC2C(O)C34C5CC(C(C)(C)C)C33C(OC(O)[C@@H]3OCC3=CC=CC=C3)OC4(C(=O)O5)[C@@]12O
InChIKey
InChIKey=JHSPLKUXBFHWON-MXHFZMOWSA-N
Formula
C27H32O10
Mass
516.543