Vitas-M small molecule compound

2,3,4-trimethoxy-6,8-dioxabicyclo[3.2.1]octane (non-preferred name)

Catalog ID
STK761206
SMILES COC1C(OC)C2OCC(C1OC)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 C9H16O5 MW 204.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16O5/c1-10-6-5-4-13-9(14-5)8(12-3)7(6)11-2/h5-9H,4H2,1-3H3
InChIKey
ZZSLTIGBKYUBSG-UHFFFAOYSA-N
Synonyms

16ANHYDROBETADGLUCOSEPERMETHYL
234TRIMETHOXY68DIOXABICYCLO(321)OCTANE
234trimethoxy68dioxabicyclo(321)octane(nonpreferredname)
BETADGLUCOPYRANOSE16ANHYDRO234TRIOMETHYL
COC1C2COC(O2)C(C1OC)OC
InChI=1SC9H16O5c110654139(145)8(123)7(6)112h59H4H213H3
MFCD01820795
TRIMETHYLLEVOGLUCOSAN
ZINC000100083376
ZINC000245238712

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.