| 2D Structure | |
| CID | 5281139 |
| IUPAC Name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate |
| InChI | InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/t5-,6+,8+,9-,10+,11-/m0/s1 |
| InChI Key | MYHSVHWQEVDFQT-ILPXZUKPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H19NO10S2 |
| Molecular Weight | 389.4 |
| synonyms | ['Progoitrin', 'Glucorapiferin', '585-95-5', '2(R)-Hydroxy-3-butenyl glucosinolate', '[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate', 'S27T66W417', '2(R)-2-Hydroxy-3-butenyl glucosinolate', 'CHEBI:79352', '((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl) (3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate', '(R)-2-Hydroxy-3-butenyl glucosinolate', 'UNII-S27T66W417', 'C11H19NO10S2', '(R)-PROGOITRIN', 'SCHEMBL691160', 'DTXSID20974057', '2-hydroxy-3-butenyl glucosinolate;PRO', 'Progoitrin ((2R)-Hydroxybut-3-enyl-GS)', 'NS00094463', 'C08425', 'Q27288480', '1-S-[3-Hydroxy-N-(sulfooxy)pent-4-enimidoyl]-1-thiohexopyranose', '.BETA.-D-GLUCOPYRANOSE, 1-THIO-, 1-((3R)-3-HYDROXY-N-(SULFOOXY)-4-PENTENIMIDATE)', '1-S-[(3R)-3-hydroxy-N-(sulfooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose', 'beta-D-Glucopyranose, 1-thio-, 1-((3R)-3-hydroxy-N-(sulfooxy)-4-pentenimidate', 'beta-D-Glucopyranose, 1-thio-, 1-(3-hydroxy-N-(sulfooxy)-4-pentenimidate), (R)-', '[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (3R)-3-hydroxy-N-sulfooxy-pent-4-enimidothioate', 'Glucopyranose, 1-thio-, 1-((R)-3-hydroxy-4-pentenohydroximate) NO-(hydrogen sulfate), beta-D-'] |
From Pubchem