Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@](O)(C(=O)COC(C)=O)[C@@]4(C)C[C@@H]4O[C@@]234)=CC1=O

InChIKey

InChIKey=AKLZIVBMEYUYMY-VWDOXVFMSA-N

Formula

C24H32O6

Mass

416.514

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Entity with smiles C[C@@H]1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@](O)(C(=O)COC(C)=O)[C@@]4(C)C[C@@H]4O[C@@]234)=CC1=O has not been classified yet.

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