Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](O[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](CO)O[C@@H](OCCCC=C)[C@H]2OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=CWGCUXMTGYARJO-XOZCRDKISA-N
Formula
C54H62O12
Mass
903.078