Vitas-M small molecule compound

Catalog ID
STK801824
SMILES O[C@H]1C(O)O[C@H]2[C@@H]1OC(=O)C2O

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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 C6H8O6 MW 176.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2?,3-,4-,5?/m1/s1
InChIKey
OGLCQHRZUSEXNB-IEPORWDDSA-N
Synonyms
1190935-89-7
(3R3aR6aR)236trihydroxy33a66atetrahydro2Hfuro(32b)furan5one
(3R3AR6R6AR)356TRIHYDROXYTETRAHYDROFURO(32B)FURAN2(5H)ONE
(3S3aR5S6S6aR)356trihydroxytetrahydrofuro(32b)furan2(5H)one
1190935897
C1(C2C(C(C(=O)O2)O)OC1O)O
InChI=1SC6H8O6c7134(125(1)9)2(8)6(10)113h1579Ht12?345?m1s1
MFCD01845515
O(C@@H)1(C@@H)(O)O(C@H)2(C@@H)1OC(=O)(C@H)2O
O(C@H)1C(O)O(C@H)2(C@@H)1OC(=O)C2O
ZINC000001621862
ZINC000003861736

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Available files

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