Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(O)CCC[C@@]2(C)[C@H]3OC(C)(C)O[C@@H]3C3=C(C)[C@@H](O)C[C@]4(OC(O[C@H]4[C@H]12)C1=CC=CC=C1)C3(C)C

InChIKey

InChIKey=NUAWJIHNDMHTTN-YDZXYPEXSA-N

Formula

C32H44O8

Mass

556.696

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Entity with smiles CC(=O)OC[C@]1(O)CCC[C@@]2(C)[C@H]3OC(C)(C)O[C@@H]3C3=C(C)[C@@H](O)C[C@]4(OC(O[C@H]4[C@H]12)C1=CC=CC=C1)C3(C)C has not been classified yet.

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