Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)C1(O)CC[C@@H]2C1=CC(=O)OC1

InChIKey

InChIKey=VFQLNJQAASSPQR-FSDLAGQBSA-N

Formula

C28H42O8

Mass

506.636

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)C1(O)CC[C@@H]2C1=CC(=O)OC1 has not been classified yet.

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