Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](OCC=C)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=CVXYIQZIMAXKSK-ZFMUSUIKSA-N
Formula
C59H56O16
Mass
1021.081