Vitas-M small molecule compound
2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid (non-preferred name)
Catalog ID
STL372800
SMILES OC(=O)C12OC3C(C2OC(O1)(C)C)OC(OC3)(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 C12H18O7 MW 274.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18O7/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8/h6-8H,5H2,1-4H3,(H,13,14)InChIKey
FWCBATIDXGJRMF-UHFFFAOYSA-NSynonyms
129607-69-8(3aS3bR7aS8aR)2255tetramethyltetrahydro3aH(13)dioxolo(4545)furo(32d)(13)dioxine8acarboxylicacidhydrate
129607698
2255tetramethyltetrahydro8aH(13)dioxolo(45)furo(32d)(13)dioxine8acarboxylicacid(nonpreferredname)
2277tetramethyl4a58a8btetrahydro(13)dioxolo(34)furo(13d)(13)dioxine3acarboxylicacid
CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C
InChI=1SC12H18O7c110(2)15567(1710)812(1669(13)14)1911(34)188h68H5H214H3(H1314)
MFCD28142953
OC(=O)(C@)12O(C@@H)3(C@H)((C@@H)2OC(O1)(C)C)OC(OC3)(C)CO
ZINC000014439051
ZINC000100091683
Check stock
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