Vitas-M small molecule compound

(3R,4S,5R)-3,4-dihydroxy-5-((1S)-1,2,3,4-tetrahydroxybutyl)dihydrofuran-2(3H)-one

Catalog ID
STL525569
SMILES OCC(C(C([C@H]1OC(=O)[C@@H]([C@@H]1O)O)O)O)O

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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 C8H14O8 MW 238.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14O8/c9-1-2(10)3(11)4(12)7-5(13)6(14)8(15)16-7/h2-7,9-14H,1H2/t2?,3?,4?,5-,6+,7+/m0/s1
InChIKey
NUYDBDGECBIUPJ-NWYUMYNLSA-N
Synonyms

(3~(R)4~(S)5~(R))34dihydroxy5(1234tetrahydroxybutyl)oxolan2one
(3R4S5R)34dihydroxy5((1S)1234tetrahydroxybutyl)dihydrofuran2(3H)one
16396349
InChI=1SC8H14O8c912(10)3(11)4(12)75(13)6(14)8(15)167h27914H1H2t2?3?4?56+7+m0s1
MFCD32649803
OCC(C(C((C@H)1OC(=O)(C@@H)((C@@H)1O)O)O)O)O
ZINC000001576959
ZINC000012658078

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Available files

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