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
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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 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/s1InChIKey
XDSMSDIUHZDZLQ-NXOAAHMSSA-NSynonyms
((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
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