Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C2=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%14=C%15C%16=C%12C%12=C%10C8=C8C%10=C%17C%18=C(C%16=C%12%10)C%10=C%15C%12=C%14C%14=C%15C%13=C%11C%11=C9C9=C7C5=C1C1=C9C%11=C%15C5=C1C2=C1C2=C3C(C%18=C%10C2=C%12C1=C%145)=C4C%17=C68

InChIKey

InChIKey=AIQDJQIXQISXHP-LPDUHCDOSA-N

Formula

C74H19NO9

Mass

1065.964

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C2=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%14=C%15C%16=C%12C%12=C%10C8=C8C%10=C%17C%18=C(C%16=C%12%10)C%10=C%15C%12=C%14C%14=C%15C%13=C%11C%11=C9C9=C7C5=C1C1=C9C%11=C%15C5=C1C2=C1C2=C3C(C%18=C%10C2=C%12C1=C%145)=C4C%17=C68 has not been classified yet.

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