(Q105112015)

English

N-[2-[3-hydroxy-4-(4-hydroxy-3,7-dimethyloct-6-enoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide

group of stereoisomers with the chemical formula C₂₂H₃₃NO₆S

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Statements

group of stereoisomers

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2,6-dimethyloctane monoterpenoid

1 reference

2,6-dimethyloctane monoterpenoid

phenethylamine alkaloid

1 reference

phenethylamine alkaloid

439.20285877599986 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₃NO₆S

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canonical SMILES

CC(C)=CCC(O)C(C)CCOc1ccc(CCNC(=O)C=CS(C)(=O)=O)cc1O

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Identifiers

InChI=1S/C22H33NO6S/c1-16(2)5-7-19(24)17(3)10-13-29-21-8-6-18(15-20(21)25)9-12-23-22(26)11-14-30(4,27)28/h5-6,8,11,14-15,17,19,24-25H,7,9-10,12-13H2,1-4H3,(H,23,26)

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IEWVIPWDRYCORF-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IEWVIPWDRYCORF-UHFFFAOYSA-N

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