Vitas-M small molecule compound

phenyl beta-D-arabinopyranoside

Catalog ID
STL525325
SMILES O[C@@H]1[C@@H](OC[C@H]([C@H]1O)O)Oc1ccccc1

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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 C11H14O5 MW 226.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O5/c12-8-6-15-11(10(14)9(8)13)16-7-4-2-1-3-5-7/h1-5,8-14H,6H2/t8-,9-,10+,11+/m1/s1
InChIKey
RTBHKOWSOJOEPS-ZNSHCXBVSA-N
Synonyms

(2~(S)3~(S)4~(R)5~(R))2phenoxyoxane345triol
(2R3R4S5R)2phenoxytetrahydro2Hpyran345triol
(2S3R4S5R)2phenoxytetrahydro2Hpyran345trioldihydrate
(2S3S4R5R)2PHENOXYOXANE345TRIOL
928317
InChI=1SC11H14O5c12861511(10(14)9(8)13)167421357h15814H6H2t8910+11+m1s1
MFCD01083267
O(C@H)1(C@@H)(OC(C@H)((C@@H)1O)O)Oc1ccccc1OO
O(C@H)1(C@H)(OC(C@H)((C@@H)1O)O)Oc1ccccc1
phenylbetaDarabinopyranoside
ZINC000000518445
ZINC518445

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Available files

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