Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC=C(C)[C@@H]2C[C@@H](C\C=C/[C@H](OC(C)=O)[C@H](C[C@H]12)OC(=O)C(C)(C)C)OC(=O)\C=C\C1=CN(C)C=N1

InChIKey

InChIKey=IKNPPBCWDYFLMN-RFLIQPLXSA-N

Formula

C32H46N2O6

Mass

554.728

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Entity with smiles CC(C)[C@H]1CC=C(C)[C@@H]2C[C@@H](C\C=C/[C@H](OC(C)=O)[C@H](C[C@H]12)OC(=O)C(C)(C)C)OC(=O)\C=C\C1=CN(C)C=N1 has not been classified yet.

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