Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H](O)[C@@]23COC(O)[C@]1(C)C2C[C@@H](O)[C@]1(C)[C@@H]3C(=O)[C@H](OC(C)=O)[C@@]2(C)[C@@H](C[C@H]3O[C@@]123)C1=COC=C1
InChIKey
InChIKey=NAHTXVIXCMUDLF-ORRHECKASA-N
Formula
C30H38O11
Mass
574.623