Structure Information
Structure

Compound Identification

SMILES

CC(=C)CC[C@H]1OC(C)(C)O[C@]1(C)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@H]5OC(C)(C)O[C@H]5C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=RYLPXSRFAHCDHR-IKLZMEIBSA-N

Formula

C33H50O6

Mass

542.757

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Entity with smiles CC(=C)CC[C@H]1OC(C)(C)O[C@]1(C)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@H]5OC(C)(C)O[C@H]5C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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