C=C[C@H](O)[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1
Name: (2R,3R,4R,5S)-1,3,4-tris(benzyloxy)hept-6-ene-2,5-diol
SMILES: C=C[C@H](O)[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1
Molecular formula: C28H32O5
Molecular weight: 448.22
Fetching from PubChem (queue #3)

Extended Search

Substructure Search→Similarity Search→