Structure Information
Structure

Compound Identification

SMILES

C[C@@]12[C@H](CCC1(O)C1CCC3C[C@@H](O)CC[C@]3(C)C1C[C@H]2O)C1=CC(=O)OC1

InChIKey

InChIKey=SHIBSTMRCDJXLN-YINGHCGYSA-N

Formula

C23H34O5

Mass

390.52

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Entity with smiles C[C@@]12[C@H](CCC1(O)C1CCC3C[C@@H](O)CC[C@]3(C)C1C[C@H]2O)C1=CC(=O)OC1 has not been classified yet.

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