Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CCC(O)=O)NC(=O)CC1OC(C2=CC=CC3=CC=CC=C23)C2=C(C=CC(Cl)=C2)N(CC(C)(C)C)C1=O.C[C@@H]1CC[C@@]2(C[C@H]3[C@H](C[C@H]4[C@@H]5CC[C@H]6C[C@H](CC[C@]6(C)[C@H]5C(=O)C[C@]34C)O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)O2)OC1

InChIKey

InChIKey=OJOUPEKYYPIJHH-KBCRJLACSA-N

Formula

C70H95ClN2O21

Mass

1335.97

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Entity with smiles COC(=O)[C@H](CCC(O)=O)NC(=O)CC1OC(C2=CC=CC3=CC=CC=C23)C2=C(C=CC(Cl)=C2)N(CC(C)(C)C)C1=O.C[C@@H]1CC[C@@]2(C[C@H]3[C@H](C[C@H]4[C@@H]5CC[C@H]6C[C@H](CC[C@]6(C)[C@H]5C(=O)C[C@]34C)O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)O2)OC1 has not been classified yet.

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