Structure Information
Structure

Compound Identification

SMILES

CC(=O)OOC1(CC2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@](O)(CC2=CC=CC=C2)[C@@]1(CC1=CC=CC=C1)OCC1=CC=CC=C1

InChIKey

InChIKey=KHIHKZKIGALRED-KXCACMGXSA-N

Formula

C36H38O8

Mass

598.692

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Entity with smiles CC(=O)OOC1(CC2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@](O)(CC2=CC=CC=C2)[C@@]1(CC1=CC=CC=C1)OCC1=CC=CC=C1 has not been classified yet.

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