(Q104201152)

English

butanoyl-DL-N(Me)Val-DL-Pro-DL-N(Me)Phe-DL-Leu-DL-N(Me)Val-Unk

group of stereoisomers with the chemical formula C₄₂H₆₅N₇O₆S

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Statements

group of stereoisomers

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thiazole alkaloid

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thiazole alkaloid

795.4717038 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₂H₆₅N₇O₆S

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canonical SMILES

CCCC(=O)N(C)C(C(=O)N1CCCC1C(=O)N(C)C(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)N(C)C(C(=O)N(C)Cc1nccs1)C(C)C)C(C)C

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Identifiers

InChI=1S/C42H65N7O6S/c1-12-17-35(50)47(10)37(29(6)7)42(55)49-22-16-20-32(49)40(53)46(9)33(25-30-18-14-13-15-19-30)38(51)44-31(24-27(2)3)39(52)48(11)36(28(4)5)41(54)45(8)26-34-43-21-23-56-34/h13-15,18-19,21,23,27-29,31-33,36-37H,12,16-17,20,22,24-26H2,1-11H3,(H,44,51)

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XNASEKUWNLNRSN-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

XNASEKUWNLNRSN-UHFFFAOYSA-N

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