Vitas-M small molecule compound

(R)-2-((2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl)-2-hydroxyacetic acid

Catalog ID
STL524669
SMILES OC(=O)C([C@H]1OC(=O)[C@@H]([C@H]1O)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 C6H8O7 MW 192.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/t1-,2-,3?,4+/m1/s1
InChIKey
XECPAIJNBXCOBO-YDQMYBSPSA-N
Synonyms
1173894-80-8
(R)2((2S3R4R)34dihydroxy5oxotetrahydrofuran2yl)2hydroxyaceticacid
1173894808
16396806
2((2~(S)3~(R)4~(R))34dihydroxy5oxooxolan2yl)2hydroxyaceticacid
InChI=1SC6H8O7c712(8)6(12)134(1)3(9)5(10)11h1479H(H1011)t123?4+m1s1
LIDARIC14LACTONE
MFCD30251399
OC(=O)C((C@H)1OC(=O)(C@@H)((C@H)1O)O)O
ZINC000004028087
ZINC000004521523

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Available files

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