Structure Information
Structure

Compound Identification

SMILES

CC#CCC(C)(C)[C@H](OC1CCCCO1)C=C[C@H]1[C@@H](C[C@H](O)[C@@H]1CC=CCCCC(O)=O)OC1CCCCO1

InChIKey

InChIKey=QCKFYHUYEZJSRM-GIHCRWGMSA-N

Formula

C32H50O7

Mass

546.745

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Entity with smiles CC#CCC(C)(C)[C@H](OC1CCCCO1)C=C[C@H]1[C@@H](C[C@H](O)[C@@H]1CC=CCCCC(O)=O)OC1CCCCO1 has not been classified yet.

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