Structure Information
Structure

Compound Identification

SMILES

C[C@@]12[C@H](CC[C@]1(O)[C@@H]1C(O)CC3CC(O)CC[C@]3(C)[C@H]1CC2O)C1=CC(=O)OC1

InChIKey

InChIKey=FIFKVMBMCOASCJ-SYQRYNRCSA-N

Formula

C23H34O6

Mass

406.519

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Entity with smiles C[C@@]12[C@H](CC[C@]1(O)[C@@H]1C(O)CC3CC(O)CC[C@]3(C)[C@H]1CC2O)C1=CC(=O)OC1 has not been classified yet.

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