Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C=CCC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C

InChIKey

InChIKey=NQUGTZBRUBTFLM-QKXMUBJCSA-N

Formula

C27H42O4

Mass

430.629

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Entity with smiles COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C=CCC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C has not been classified yet.

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