Structure Information
Structure

Compound Identification

SMILES

CCCCCC[C@@]1(O)CC[C@@]2(C)C(CCC3C4CC[C@H](OC)[C@@]4(C)CCC23)C1

InChIKey

InChIKey=VLPOGBKLJNBGAA-YRUYKODESA-N

Formula

C26H46O2

Mass

390.652

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Entity with smiles CCCCCC[C@@]1(O)CC[C@@]2(C)C(CCC3C4CC[C@H](OC)[C@@]4(C)CCC23)C1 has not been classified yet.

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