Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC1(CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)OCC)OCCO1

InChIKey

InChIKey=RCPBVFKKHHZHTN-GNAVLMGBSA-N

Formula

C26H46O6

Mass

454.648

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Entity with smiles CCCCCCCC1(CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)OCC)OCCO1 has not been classified yet.

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