(Q105005544)

English

[(E)-[(3R)-3-hydroxy-3-phenyl-1-{[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene]amino]oxysulfonic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

(2R)-2-Hydroxy-2-phenylethyl glucosinolate

1 reference

based on heuristic

inferred from SMILES

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-3-phenyl-N-sulfooxypropanimidothioate

1 reference

based on heuristic

inferred from SMILES

439.060687872 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3S)-3-hydroxy-3-phenyl-N-sulfooxypropanimidothioate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(E)-[(3S)-3-hydroxy-3-phenyl-1-{[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene]amino]oxysulfonic acid

1 reference

based on heuristic

inferred from InChI

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3R)-3-hydroxy-3-phenyl-N-sulfooxypropanimidothioate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₁NO₁₀S₂

0 references

canonical SMILES

O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC(O)C=2C=CC=CC2

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isomeric SMILES

O=S(=O)(O)O/N=C(\C[C@@H](O)c1ccccc1)S[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O

0 references

Barbarea vulgaris

1 reference

Oviposition stimulants inBarbarea vulgaris forPieris rapae andP. napi oleracea: isolation, identification and differential activity

Identifiers

InChI=1S/C15H21NO10S2/c17-7-10-12(19)13(20)14(21)15(25-10)27-11(16-26-28(22,23)24)6-9(18)8-4-2-1-3-5-8/h1-5,9-10,12-15,17-21H,6-7H2,(H,22,23,24)/b16-11+/t9-,10+,12+,13-,14+,15-/m1/s1

0 references

GAPDDBFHNYHZIS-MZEZEEOTSA-N

0 references

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