Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(=O)C(O1)[C@H]1[C@H](O)C[C@@]2(C)C3CC=C4C(CC[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

InChIKey

InChIKey=GEYMVCBUEONTCC-RRNKBUOTSA-N

Formula

C41H62O14

Mass

778.933

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Entity with smiles CC(C)C1=CC(=O)C(O1)[C@H]1[C@H](O)C[C@@]2(C)C3CC=C4C(CC[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)C4(C)C)[C@]3(C)C(=O)C[C@]12C has not been classified yet.

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