Vitas-M small molecule compound

phenyl 2,3,4-tri-O-acetyl-alpha-L-arabinopyranoside

Catalog ID
STL525937
SMILES CC(=O)O[C@H]1[C@@H](OC[C@@H]([C@@H]1OC(=O)C)OC(=O)C)Oc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H20O8 MW 352.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20O8/c1-10(18)22-14-9-21-17(25-13-7-5-4-6-8-13)16(24-12(3)20)15(14)23-11(2)19/h4-8,14-17H,9H2,1-3H3/t14-,15-,16+,17-/m0/s1
InChIKey
XDSMSDIUHZDZLQ-NXOAAHMSSA-N
Synonyms

((3~(S)4~(S)5~(R)6~(S))45diacetyloxy6phenoxyoxan3yl)acetate
((3S4S5R6S)45DIACETYLOXY6PHENOXYOXAN3YL)ACETATE
(2S3R4S5R)2phenoxytetrahydro2Hpyran345triyltriacetate
7154860
87903706
CC(=O)O(C@H)1(C@@H)(OC(C@H)((C@@H)1OC(=O)C)OC(=O)C)Oc1ccccc1
InChI=1SC17H20O8c110(18)221492117(25137546813)16(2412(3)20)15(14)2311(2)19h481417H9H213H3t141516+17m0s1
MFCD01082123
phenyl234triOacetylalphaLarabinopyranoside
ZINC000004027590
ZINC4027590

Check stock

See real-time availability and sample size for STL525937 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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