Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=KCNMSFYSKZVSIJ-XTOCWXDNSA-N

Formula

C38H42O7

Mass

610.747

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next