Vitas-M small molecule compound
6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name)
Catalog ID
STK762568
SMILES CC(=O)OC1C(OC(=O)C)C2COC(C1OC(=O)C)O2
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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 C12H16O8 MW 288.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3InChIKey
BAKQMOSGYGQJOJ-UHFFFAOYSA-NSynonyms
(34DIACETYLOXY68DIOXABICYCLO(321)OCTAN2YL)ACETATE
16ANHYDRO234TRIOACETYLBETADGLUCOPYRANOSA
16ANHYDROBETADGALACTOPYRANOSETRIACETATE
16ANHYDROBETADGLUCOPYRANOSETRIACETATE
16ANHYDROBETADGLUCOSE234TRIOACETATE98
16ANHYDROBETADGLUCOSETRIACETATE
16ANHYDROI(2)DGLUCOPYRANOSE234TRIACETATE
23BIS(ACETYLOXY)68DIOXABICYCLO(321)OCTAN4YLACETATE
23DI(ACETYLOXY)68DIOXABICYCLO(321)OCT4YLACETATE
34DIACETYLOXY68DIOXABICYCLO(321)OCT2YLACETATE
34DIACETYLOXY78DIOXABICYCLO(321)OCT2YLACETATE
68dioxabicyclo(321)octane234triyltriacetate(nonpreferredname)
BETADGLUCOPYRANOSE16ANHYDROTRIACETATE
BETADGLUCOPYRANOSE6ANHYDROTRIACETATE
CC(=O)OC1C2COC(O2)C(C1OC(=O)C)OC(=O)C
IDOSANTRIACETATE
InChI=1SC12H16O8c15(13)179841612(208)11(197(3)15)10(9)186(2)14h812H4H213H3
LEVOGLUCOSANTRIACETATE
MFCD00541056
TRIACETYLLEVOGLUCOSAN
ZINC000100025172
ZINC000147861546
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.