Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)OC1CCCCC1)OC(=O)C1=C(SC=CC2=C(COC(C)=O)N=CS2)[C@H](C)[C@@H]2[C@@H]([C@@H](C)O)C(=O)N12

InChIKey

InChIKey=JAPNFTYFYGOAPA-RXUSVTEWSA-N

Formula

C27H34N2O9S2

Mass

594.69

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Entity with smiles CC(OC(=O)OC1CCCCC1)OC(=O)C1=C(SC=CC2=C(COC(C)=O)N=CS2)[C@H](C)[C@@H]2[C@@H]([C@@H](C)O)C(=O)N12 has not been classified yet.

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