Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O)C1=CC=C(OCCCCCCI)C=C1

InChIKey

InChIKey=QZTRRURVZJJDSK-GDHIHDRFSA-N

Formula

C30H39IO3

Mass

574.543

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Entity with smiles C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O)C1=CC=C(OCCCCCCI)C=C1 has not been classified yet.

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