Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(C)=C1O)[C@H]1C2C(COC2=O)[C@H](N=CC2=CC=C(C=C2)C(=O)O[C@H]2C[C@H]3OC[C@@]3(OC(C)=O)[C@H]3[C@H](OC(=O)C4=CC=CC=C4)[C@]4(O)C[C@H](OC(=O)[C@H](OC(=O)C5=CC=C(C=N[C@H]6[C@H]7COC(=O)[C@@H]7[C@H](C7=CC(OC)=C(O)C(OC)=C7)C7=CC8=C(OCO8)C=C67)C=C5)[C@@H](NC(=O)C5=CC=CC=C5)C5=CC=CC=C5)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]23C)C4(C)C)C2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=GNNDBXCALCOABJ-WVQIMNRWSA-N

Formula

C105H97N3O29

Mass

1864.923

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Entity with smiles COC1=CC(=CC(C)=C1O)[C@H]1C2C(COC2=O)[C@H](N=CC2=CC=C(C=C2)C(=O)O[C@H]2C[C@H]3OC[C@@]3(OC(C)=O)[C@H]3[C@H](OC(=O)C4=CC=CC=C4)[C@]4(O)C[C@H](OC(=O)[C@H](OC(=O)C5=CC=C(C=N[C@H]6[C@H]7COC(=O)[C@@H]7[C@H](C7=CC(OC)=C(O)C(OC)=C7)C7=CC8=C(OCO8)C=C67)C=C5)[C@@H](NC(=O)C5=CC=CC=C5)C5=CC=CC=C5)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]23C)C4(C)C)C2=CC3=C(OCO3)C=C12 has not been classified yet.

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