Vitas-M small molecule compound

pentose

Catalog ID
STL509322
SMILES OCC(C(C(C=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 C5H10O5 MW 150.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2
InChIKey
PYMYPHUHKUWMLA-UHFFFAOYSA-N
Synonyms
53106-52-8
()XYLOSE
1ARABINOSE
2345tetrahydroxypentanal
53106528
854
ARABINOSE(L)
CALCIUMPECTINATE
DARABINOSE
DLARABINOSE
DLARABINOSE98
DLXYLOSE
InChI=1SC5H10O5c613(8)5(10)4(9)27h135710H2H2
LAEVOARABINOSE
METHOXYLPECTIN
METHOXYPECTIN
MFCD00014672
PECTINSUGAR
PENTOSE(9CI)
RIBOSED
XYLOSED
ZINC000002508230
ZINC000100006623

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Available files

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