Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)\C(=C\C2=CC3=CC=CC=C3C=C2)N=C1S[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=LGCANPSFGMBCLR-AXFOXPEZSA-N

Formula

C29H30N2O10S

Mass

598.62

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Entity with smiles CN1C(=O)\C(=C\C2=CC3=CC=CC=C3C=C2)N=C1S[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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