Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](O[C@@H]2O[C@@H]3CO[C@H](O[C@H]3[C@H](O[C@@H]3O[C@@H]4CO[C@H](O[C@H]4[C@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)C3=CC=CC=C3)[C@@H]2OCC#C)C2=CC=CC=C2)[C@@H]1OCC#C)C1=CC=CC=C1
InChIKey
InChIKey=HIDYMGRSJHHLJW-HJSDEXBYSA-N
Formula
C60H62O16
Mass
1039.14