Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C[C@@H]2[C@H](O)CC[C@@]3(C)[C@H]2CC[C@H]2[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]32)C=C1

InChIKey

InChIKey=BOQWZBZIUSXKGW-LBGNAOLGSA-N

Formula

C36H56O3

Mass

536.841

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Entity with smiles COC(=O)C1=CC=C(C[C@@H]2[C@H](O)CC[C@@]3(C)[C@H]2CC[C@H]2[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]32)C=C1 has not been classified yet.

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