Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1OC(=O)\C(=C\N2CCCCC2)C2=C(O)C(=O)C3=C([C@@H](C[C@]4(C)[C@@H](O)CCC34)OC(C)=O)[C@@]12C

InChIKey

InChIKey=VPMYZHYMFWSGAZ-OFTRNMKYSA-N

Formula

C28H37NO8

Mass

515.603

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Entity with smiles COC[C@H]1OC(=O)\C(=C\N2CCCCC2)C2=C(O)C(=O)C3=C([C@@H](C[C@]4(C)[C@@H](O)CCC34)OC(C)=O)[C@@]12C has not been classified yet.

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