Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YNMZNEUJDHFIII-VDMRROFSSA-N

Formula

C32H36O6

Mass

516.634

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

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