Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@](C)(OC)[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC

InChIKey

InChIKey=GGDWDKDPRJFMHD-WNMQLICKSA-N

Formula

C23H40O6

Mass

412.567

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Entity with smiles CCCC[C@@](C)(OC)[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC has not been classified yet.

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