| 2D Structure | |
| CID | 20843383 |
| IUPAC Name | [(Z)-[(3R)-3-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpent-4-enylidene]amino] sulfate |
| 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)/p-1/b12-7-/t5-,6+,8+,9-,10+,11-/m0/s1 |
| InChI Key | MYHSVHWQEVDFQT-ZLKQMKLXSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18NO10S2- |
| Molecular Weight | 388.4 |
| synonyms | ['(Z)-progoitrin(1-)', 'CHEBI:183096', '(2R)-2-Hydroxy-3-butenyl glucosinolate'] |
From Pubchem