Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@]1(C)OC2=C3[C@H]4[C@@H](OC3=C3CN([C@@H](CCC(O)=O)C(O)=O)C(=O)C3=C2)[C@](C)(O)CC[C@H]14

InChIKey

InChIKey=VNTDWOKCKOGMPX-BZINFGGESA-N

Formula

C28H35NO8

Mass

513.587

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Entity with smiles CC(C)=CCC[C@]1(C)OC2=C3[C@H]4[C@@H](OC3=C3CN([C@@H](CCC(O)=O)C(O)=O)C(=O)C3=C2)[C@](C)(O)CC[C@H]14 has not been classified yet.

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