Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](NC2=CC=C(C=C2)N=CC2=CC=C(C=C2)C(=O)O[C@H]([C@@H](NC(=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)O[C@H]2C[C@@]3(O)[C@@H](OC(=O)C4=CC=CC=C4)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C(=O)[C@H](OC(C)=O)C(=C2C)C3(C)C)OC(C)=O)C2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=SSPVPDMBKRINOE-DNZTZBJBSA-N

Formula

C82H79N3O22

Mass

1458.533

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Entity with smiles COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](NC2=CC=C(C=C2)N=CC2=CC=C(C=C2)C(=O)O[C@H]([C@@H](NC(=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)O[C@H]2C[C@@]3(O)[C@@H](OC(=O)C4=CC=CC=C4)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C(=O)[C@H](OC(C)=O)C(=C2C)C3(C)C)OC(C)=O)C2=CC3=C(OCO3)C=C12 has not been classified yet.

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