Vitas-M small molecule compound
benzyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STL480710
SMILES CC(=O)OCC1OC(OCc2ccccc2)C(C(C1OC(=O)C)OC(=O)C)NC(=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 C21H27NO9 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO9/c1-12(23)22-18-20(30-15(4)26)19(29-14(3)25)17(11-27-13(2)24)31-21(18)28-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3,(H,22,23)InChIKey
IDEBBPWXWFHKBU-UHFFFAOYSA-NSynonyms
347411-87-4(34BIS(ACETYLOXY)6(BENZYLOXY)5ACETAMIDOOXAN2YL)METHYLACETATE
(5ACETAMIDO34DIACETYLOXY6PHENYLMETHOXYOXAN2YL)METHYLACETATE
347411874
5ACETAMIDO2(ACETOXYMETHYL)6(BENZYLOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
ACETICACID3ACETOXY2ACETOXYMETHYL5ACETYLAMINO6BENZYLOXYTETRAHYDROPYRAN4YLESTER
BDGLUCOPYRANOSIDEPHENYLMETHYL2(ACETYLAMINO)2DEOXY346TRIACETATE
BENZYL2ACETAMIDO2DEOXY346TRIOACETYLADGLUCOPYRANOSIDE
benzyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC21H27NO9c112(23)221820(3015(4)26)19(2914(3)25)17(112713(2)24)3121(18)2810168657916h591721H1011H214H3(H2223)
MFCD00541054
ZINC000022050082
ZINC000138692701
Check stock
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Check stock on Vitas-MAvailable files
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