Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(=O)C[C@H]2[C@@H]3[C@@H](O)CC4=C[C@@H](OC(=O)C(C)(C)C)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=UYELJMBIPQOSRZ-XDWYKEQZSA-N

Formula

C26H36O6

Mass

444.568

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Entity with smiles CC(=O)OC1C(=O)C[C@H]2[C@@H]3[C@@H](O)CC4=C[C@@H](OC(=O)C(C)(C)C)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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