(Q104196288)

English

10-(1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-3-yl)-7,9-dihydroxy-2-(hydroxymethyl)-6,8-dimethylundeca-2,4-dienamide

group of stereoisomers with the chemical formula C₂₂H₃₇NO₆

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Statements

group of stereoisomers

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2,8-dioxabicyclo[3.2.1]octane polyketide

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2,8-dioxabicyclo[3.2.1]octane polyketide

411.2620879039999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₇NO₆

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canonical SMILES

CC(C=CC=C(CO)C(N)=O)C(O)C(C)C(O)C(C)C1OC2(C)CCC(O2)C1C

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Identifiers

InChI=1S/C22H37NO6/c1-12(7-6-8-16(11-24)21(23)27)18(25)14(3)19(26)15(4)20-13(2)17-9-10-22(5,28-17)29-20/h6-8,12-15,17-20,24-26H,9-11H2,1-5H3,(H2,23,27)

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QWSYKJZSJYRUSS-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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