Vitas-M small molecule compound

(2S,3R,4S,5S)-5-((S)-1,2-diacetoxyethyl)tetrahydrofuran-2,3,4-triyl triacetate

Catalog ID
STL528090
SMILES CC(=O)OCC([C@@H]1O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=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 C16H22O11 MW 390.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12?,13-,14-,15+,16+/m0/s1
InChIKey
JRZQXPYZEBBLPJ-XRMFNRFGSA-N
Synonyms
1192067-78-9
(2acetyloxy2((2~(S)3~(S)4~(R)5~(S))345triacetyloxyoxolan2yl)ethyl)acetate
(2S3R4S5S)5((S)12diacetoxyethyl)tetrahydrofuran234triyltriacetate
1192067789
16398531
CC(=O)OCC((C@@H)1O(C@H)((C@@H)((C@H)1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC16H22O11c17(17)22612(238(2)18)1314(249(3)19)15(2510(4)20)16(2713)2611(5)21h1216H6H215H3t12?131415+16+m0s1
MFCD32649884
ZINC000009033930
ZINC000012661729

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Available files

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