Vitas-M small molecule compound
1,2,3,5-tetra-O-acetylpentofuranose
Catalog ID
STL146325
SMILES CC(=O)OCC1OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C13H18O9 MW 318.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3InChIKey
IHNHAHWGVLXCCI-UHFFFAOYSA-NSynonyms
43225-70-3(2S3R4R5R)5(acetoxymethyl)tetrahydrofuran234triyltriacetate
(345TRIACETYLOXYOXOLAN2YL)METHYLACETATE
(345TRIACETYLOXYOXOLAN2YL)METHYLETHANOATE
(345TRIS(ACETYLOXY)OXOLAN2YL)METHYLACETATE
1235tetraOacetylpentofuranose
135TETRAOACETYLBETADRIBOFURANOSE
43225703
ACETICACID(345TRIACETYLOXY2OXOLANYL)METHYLESTER
ACETICACID24DIACETOXY5ACETOXYMETHYLTETRAHYDROFURAN3YLESTER
ACETICACID345TRIACETOXYTETRAHYDROFURAN2YLMETHYLESTER
BETADRIBOFURANOSETETRAACETATE
CC(=O)OC(C@H)1O(C@H)((C@@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC13H18O9c16(14)1851011(197(2)15)12(208(3)16)13(2210)219(4)17h1013H5H214H3
MFCD01548077
RIBOFURANOSEBETAD
TETRAACETYLRIBOFURANOSE
TETRAOACETYLBETADRIBOFURANOSE
ZINC000000490161
ZINC000039319585
Check stock
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Check stock on Vitas-MAvailable files
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