(Q105015313)

English

methyl 3-hydroxy-2-[[2-[[3-hydroxy-2-[[3-hydroxy-2-(1H-pyrrole-2-carbonylamino)butanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoate

group of stereoisomers with the chemical formula C₂₆H₃₅N₅O₉

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Statements

group of stereoisomers

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pyrrole alkaloid

1 reference

pyrrole alkaloid

561.2434776999999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₅N₅O₉

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canonical SMILES

COC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CO)NC(=O)C(NC(=O)c1ccc[nH]1)C(C)O)C(C)O

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Identifiers

InChI=1S/C26H35N5O9/c1-14(33)20(30-22(35)17-10-7-11-27-17)25(38)29-19(13-32)24(37)28-18(12-16-8-5-4-6-9-16)23(36)31-21(15(2)34)26(39)40-3/h4-11,14-15,18-21,27,32-34H,12-13H2,1-3H3,(H,28,37)(H,29,38)(H,30,35)(H,31,36)

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GQDCCFYSNGUVHO-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

GQDCCFYSNGUVHO-UHFFFAOYSA-N

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