Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2C[C@@H](O)[C@@]3(C)[C@H](CC[C@@H]4C3CC[C@]3(C)C(CC[C@]43O)C3=CC(=O)OC3)C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=HCZAFKIGYZFVCO-WUCQGAQVSA-N
Formula
C35H54O14
Mass
698.803