Vitas-M small molecule compound

2-chlorophenyl hexopyranoside

Catalog ID
STK895095
SMILES OCC1OC(Oc2ccccc2Cl)C(C(C1O)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 C12H15ClO6 MW 290.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClO6/c13-6-3-1-2-4-7(6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5H2
InChIKey
XVRYBMZGZZIPJY-UHFFFAOYSA-N
Synonyms
1093407-49-8
(2S3R4S5S6R)2(2CHLOROPHENOXY)6(HYDROXYMETHYL)TETRAHYDRO2HPYRAN345TRIOL
1093407498
2(2CHLOROPHENOXY)6(HYDROXYMETHYL)OXANE345TRIOL
2CHLOROPHENYLBETALGALACTOPYRANOSIDE
2chlorophenylhexopyranoside
C1=CC=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)Cl
InChI=1SC12H15ClO6c13631247(6)181211(17)10(16)9(15)8(514)1912h148121417H5H2
MFCD00477486
OC(C@H)1O(C@@H)(Oc2ccccc2Cl)(C@@H)((C@H)((C@@H)1O)O)O
ZINC000000488551
ZINC000253498039

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Available files

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