Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H](CO)[C@@H](O1)[C@@H]1[C@H](O)CC[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=OYLRDXXKTXDZEI-WRQOLXDDSA-N

Formula

C18H26O5

Mass

322.401

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Entity with smiles CC1(C)O[C@H](CO)[C@@H](O1)[C@@H]1[C@H](O)CC[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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