(Q105113348)

English

[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

1 reference

based on heuristic

inferred from SMILES

mass

478.071586904 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

1 reference

based on heuristic

inferred from InChI

4-methoxyglucobrassicin

1 reference

based on heuristic

inferred from InChI

4-methoxyglucobrassicin

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₂N₂O₁₀S₂

0 references

canonical SMILES

O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC2=CNC=3C=CC=C(OC)C32

0 references

isomeric SMILES

COc1cccc2[nH]cc(C/C(=N/OS(=O)(=O)O)S[C@@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)c12

0 references

found in taxon

Brassicaceae

1 reference

stated in

Distribution of 4-methoxy-3-indolylmethyl-glucosinolate (4-methoxy-glucobrassicin) in Brassicaceae

Brassica juncea

1 reference

stated in

Glucosinolate content of seedlings, tissue cultures, and regenerant plants of Brassica juncea (Indian mustard)

rapeseed

1 reference

stated in

Indole glucosinolates in swede (Brassica napobrassica L. Mill)

Brassica rapa

1 reference

stated in

Variation of glucosinolates in vegetable crops of Brassica rapa

Capparis spinosa

1 reference

stated in

Indole glucosinolates of Capparis spinosa

Tovaria pendula

1 reference

stated in

1-acetyl-S-indolylmethylglucosinolate in Seedlings of Tovaria pendula Ruiz et Pav.

radish

1 reference

stated in

Deciphering the Nutraceutical Potential of -A Comprehensive Overview

Capsella bursa-pastoris

1 reference

stated in

Glucosinolate spectrum of some AlgerianCruciferae

Identifiers

InChI

InChI=1S/C17H22N2O10S2/c1-27-10-4-2-3-9-13(10)8(6-18-9)5-12(19-29-31(24,25)26)30-17-16(23)15(22)14(21)11(7-20)28-17/h2-4,6,11,14-18,20-23H,5,7H2,1H3,(H,24,25,26)/b19-12-/t11-,14+,15-,16-,17-/m0/s1

0 references

InChIKey

IIAGSABLXRZUSE-VAJUBTQESA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105113348)

[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)