Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@@H](CC[C@H]1O)\C=C(/C)[C@H]1OC(=O)C2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H]([C@H](C[C@H]2C)OC)[C@H](C[C@@H](C)C\C(C)=C\[C@@H](C\C=C/C[C@@H]2\C=C(C)\C[C@H](C)C[C@H](OC)[C@H]3O[C@](O)([C@H](C)C[C@@H]3OC)C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@H](C)[C@@H](O)CC2=O)C(\C)=C\[C@@H]2CC[C@@H](O)[C@@H](C2)OC)C(=O)C[C@H](O)[C@H]1C)OC

InChIKey

InChIKey=XEHGOZFTXDSNLD-SYGBTRFESA-N

Formula

C86H134N2O24

Mass

1580.008

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Entity with smiles CO[C@@H]1C[C@@H](CC[C@H]1O)\C=C(/C)[C@H]1OC(=O)C2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H]([C@H](C[C@H]2C)OC)[C@H](C[C@@H](C)C\C(C)=C\[C@@H](C\C=C/C[C@@H]2\C=C(C)\C[C@H](C)C[C@H](OC)[C@H]3O[C@](O)([C@H](C)C[C@@H]3OC)C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@H](C)[C@@H](O)CC2=O)C(\C)=C\[C@@H]2CC[C@@H](O)[C@@H](C2)OC)C(=O)C[C@H](O)[C@H]1C)OC has not been classified yet.

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