Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2C(CC3C4CC=C5C[C@H](CCC5(C)C4CCC23C)OC(C)=O)OC11CCC(C)CO1

InChIKey

InChIKey=CZCROZIJKBXZDP-QGELJSSUSA-N

Formula

C29H44O4

Mass

456.667

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Entity with smiles C[C@H]1C2C(CC3C4CC=C5C[C@H](CCC5(C)C4CCC23C)OC(C)=O)OC11CCC(C)CO1 has not been classified yet.

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