Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H](O[C@H]2[C@@H]3OC4(CCCCC4)O[C@@H]3[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[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=QNKMVMDREKXJSW-ZUMBEREXSA-N
Formula
C60H66O11
Mass
963.177