(Q105313908)

English

sinalbin

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Statements

type of chemical entity

0 references

p-Hydroxybenzyl glucosinolate

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

425.045037808 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₁₉NO₁₀S₂

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canonical SMILES

O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC2=CC=C(O)C=C2

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isomeric SMILES

O=S(=O)(O)O/N=C(/Cc1ccc(O)cc1)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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Brassica juncea

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Three glucosinolates from seeds of Brassica juncea

Identifiers

InChI=1S/C14H19NO10S2/c16-6-9-11(18)12(19)13(20)14(24-9)26-10(15-25-27(21,22)23)5-7-1-3-8(17)4-2-7/h1-4,9,11-14,16-20H,5-6H2,(H,21,22,23)/b15-10-/t9-,11-,12+,13-,14+/m1/s1

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WWBNBPSEKLOHJU-RFEZBLSLSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

WWBNBPSEKLOHJU-RFEZBLSLSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WWBNBPSEKLOHJU-RFEZBLSLSA-N

UniChem compound ID

1 reference

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