Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CC[C@H](C)[C@@H]1CC[C@@H]2[C@H]3C[C@@H]4O[C@@]44C[C@H](O)CC[C@@]4(CO)[C@@H]3CC[C@@]12C

InChIKey

InChIKey=YKYRSLZEPGSBBI-GJFACVSQSA-N

Formula

C28H46O3

Mass

430.673

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Entity with smiles CC(C)C(=C)CC[C@H](C)[C@@H]1CC[C@@H]2[C@H]3C[C@@H]4O[C@@]44C[C@H](O)CC[C@@]4(CO)[C@@H]3CC[C@@]12C has not been classified yet.

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