Vitas-M small molecule compound

3-methylbutyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside

Catalog ID
STL525683
SMILES CC(CCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C)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 C19H31NO9 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H31NO9/c1-10(2)7-8-25-19-16(20-11(3)21)18(28-14(6)24)17(27-13(5)23)15(29-19)9-26-12(4)22/h10,15-19H,7-9H2,1-6H3,(H,20,21)/t15-,16-,17-,18-,19-/m1/s1
InChIKey
NPSSJYRBJFIFPS-FVVUREQNSA-N
Synonyms
308797-70-8
((2~(R)3~(S)4~(R)5~(R)6~(R))5acetamido34diacetyloxy6(3methylbutoxy)oxan2yl)methylacetate
((2R3S4R5R6R)5ACETAMIDO34DIACETYLOXY6(3METHYLBUTOXY)OXAN2YL)METHYLACETATE
(2R3S4R5R6R)5acetamido2(acetoxymethyl)6(isopentyloxy)tetrahydro2Hpyran34diyldiacetate
308797708
3methylbutyl346triOacetyl2(acetylamino)2deoxybetaDglucopyranoside
7074957
CC(CCO(C@@H)1O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)1NC(=O)C)OC(=O)C)OC(=O)C)C
InChI=1SC19H31NO9c110(2)78251916(2011(3)21)18(2814(6)24)17(2713(5)23)15(2919)92612(4)22h101519H79H216H3(H2021)t1516171819m1s1
MFCD01544060
ZINC000004023562
ZINC4023562

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Available files

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