Vitas-M small molecule compound
2,3,4-tri-O-acetyl-1-thio-alpha-L-arabinopyranose
Catalog ID
STL540048
SMILES CC(=O)O[C@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)S
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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 C11H16O7S MW 292.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16O7S/c1-5(12)16-8-4-15-11(19)10(18-7(3)14)9(8)17-6(2)13/h8-11,19H,4H2,1-3H3/t8-,9-,10+,11-/m0/s1InChIKey
XACUQSZBPMZEPE-MMWGEVLESA-NSynonyms
74006-96-5((3~(S)4~(S)5~(R)6~(S))45diacetyloxy6sulfanyloxan3yl)acetate
(2S3R4S5S)2mercaptotetrahydro2Hpyran345triyltriacetate
11870556
234triOacetyl1thioalphaLarabinopyranose
2O3O4OTRIACETYL1THIOALPHALARABINOPYRANOSE
74006965
CC(=O)O(C@H)1CO(C@H)((C@@H)((C@H)1OC(=O)C)OC(=O)C)S
InChI=1SC11H16O7Sc15(12)16841511(19)10(187(3)14)9(8)176(2)13h81119H4H213H3t8910+11m0s1
MFCD05673319
ZINC000003985307
ZINC3985307
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