Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)CCC[C@@]2(C)[C@H]1CC[C@]13[C@@H](O)[C@](O)(C(C)C)[C@H](C[C@H]21)CC3=O

InChIKey

InChIKey=HIHHLGDFSLLQSZ-VYBOWRANSA-N

Formula

C23H36O5

Mass

392.536

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Entity with smiles COC(=O)[C@]1(C)CCC[C@@]2(C)[C@H]1CC[C@]13[C@@H](O)[C@](O)(C(C)C)[C@H](C[C@H]21)CC3=O has not been classified yet.

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