Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CC[C@]2(C)C3C[C@H](O)[C@@]4(C)[C@H]5[C@H](C[C@]4(CO)C3=CCC2[C@]1(C)C(=O)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)OC(=O)[C@@H]5CC(=O)C=C(C)C
InChIKey
InChIKey=IEDTUGIKHMRUCE-LFJZMXALSA-N
Formula
C38H54O14
Mass
734.836