Structure Information
Compound Identification
SMILES
C[C@@H]1COC2C(O)C34C5CC(C(C)(C)C)C33[C@@H](O)[C@@H](O)OC3OC4(C(=O)O5)[C@@]12O
InChIKey
InChIKey=CLZURSHJISLOIK-BAZDKYTDSA-N
Formula
C20H28O9
Mass
412.435
Compound Identification
SMILES
C[C@@H]1COC2C(O)C34C5CC(C(C)(C)C)C33[C@@H](O)[C@@H](O)OC3OC4(C(=O)O5)[C@@]12O
InChIKey
InChIKey=CLZURSHJISLOIK-BAZDKYTDSA-N
Formula
C20H28O9
Mass
412.435