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Chemistry

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Also known as: Glucoiberin, 554-88-1, [(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1e)-4-methylsulfinyl-n-sulfooxybutanimidothioate, 46v6r5sr5v, 3-(methylsulfinyl)propyl glucosinolate, Glucoiberin(rg)
Molecular Formula
C11H21NO10S3
Molecular Weight
423.5  g/mol
InChI Key
PHYYADMVYQURSX-WWFIZPDBSA-N

Glucoiberin
[(E)-(4-methanesulfinyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxysulfonic acid is a natural product found in Brassica incana, Brassica rapa, and other organisms with data available.
1 2D Structure

Glucoiberin

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-4-methylsulfinyl-N-sulfooxybutanimidothioate
2.1.2 InChI
InChI=1S/C11H21NO10S3/c1-24(17)4-2-3-7(12-22-25(18,19)20)23-11-10(16)9(15)8(14)6(5-13)21-11/h6,8-11,13-16H,2-5H2,1H3,(H,18,19,20)/b12-7+/t6-,8-,9+,10-,11+,24?/m1/s1
2.1.3 InChI Key
PHYYADMVYQURSX-WWFIZPDBSA-N
2.1.4 Canonical SMILES
CS(=O)CCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O
2.1.5 Isomeric SMILES
CS(=O)CCC/C(=N\OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
2.2 Synonyms
2.2.1 MeSH Synonyms

1. Glucoiberin

2.2.2 Depositor-Supplied Synonyms

1. Glucoiberin

2. 554-88-1

3. [(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1e)-4-methylsulfinyl-n-sulfooxybutanimidothioate

4. 46v6r5sr5v

5. 3-(methylsulfinyl)propyl Glucosinolate

6. Glucoiberin(rg)

7. Glucoiberin , Hplc Grade

8. Unii-46v6r5sr5v

9. 3-(methylsulfinyl)propylglucosinolate

10. Mfcd09752807

2.3 Create Date
2006-10-04
3 Chemical and Physical Properties
Molecular Weight 423.5 g/mol
Molecular Formula C11H21NO10S3
XLogP3-2.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count13
Rotatable Bond Count9
Exact Mass423.03275939 g/mol
Monoisotopic Mass423.03275939 g/mol
Topological Polar Surface Area236 Ų
Heavy Atom Count25
Formal Charge0
Complexity577
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

REF. STANDARDS & IMPURITIES

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