Vitas-M small molecule compound
methyl 2,3,4-tri-O-acetyl-alpha-D-galactopyranoside
Catalog ID
STL553672
SMILES CO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C13H20O9 MW 320.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20O9/c1-6(15)19-10-9(5-14)22-13(18-4)12(21-8(3)17)11(10)20-7(2)16/h9-14H,5H2,1-4H3/t9-,10+,11+,12-,13+/m1/s1InChIKey
OBVFJYUDIWPVKD-SJHCENCUSA-NSynonyms
((2~(R)3~(S)4~(S)5~(R)6~(S))45diacetyloxy2(hydroxymethyl)6methoxyoxan3yl)acetate
(2R3R4S5S6S)2(hydroxymethyl)6methoxytetrahydro2Hpyran345triyltriacetate
13844864
1OMETHYLALPHADGALACTOPYRANOSE234TRIACETATE
CO(C@H)1O(C@H)(CO)(C@H)((C@@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC13H20O9c16(15)19109(514)2213(184)12(218(3)17)11(10)207(2)16h914H5H214H3t910+11+1213+m1s1
methyl234triOacetylalphaDgalactopyranoside
MFCD01365616
ZINC000034165657
Check stock
See real-time availability and sample size for STL553672 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.