Structure Information
Compound Identification
SMILES
C[C@H]1CCOC(=O)C=CC=CC(=O)O[C@@H]2C[C@H]3O[C@@H]4[C@@H]5OC5(C)[C@@H](O)C[C@@]4(COC(=O)[C@H]1O)[C@]2(C)[C@]31CO1
InChIKey
InChIKey=JATSIAAIWIOXMZ-YTFLNOCHSA-N
Formula
C27H34O11
Mass
534.558