Vitas-M small molecule compound
2,4-dichlorophenyl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STK895096
SMILES CC(=O)OCC1OC(Oc2ccc(cc2Cl)Cl)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
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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 C20H22Cl2O10 MW 493.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22Cl2O10/c1-9(23)27-8-16-17(28-10(2)24)18(29-11(3)25)19(30-12(4)26)20(32-16)31-15-6-5-13(21)7-14(15)22/h5-7,16-20H,8H2,1-4H3InChIKey
KCBQIKCDXRJHOS-UHFFFAOYSA-NSynonyms
1192220-15-7(2R3R4S5R6S)2(acetoxymethyl)6(24dichlorophenoxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(24DICHLOROPHENOXY)OXAN2YL)METHYLACETATE
1192220157
2(ACETOXYMETHYL)6(24DICHLOROPHENOXY)TETRAHYD
2(ACETOXYMETHYL)6(24DICHLOROPHENOXY)TETRAHYDRO2HPYRAN345TRIYLTRIACETATE
24dichlorophenyl2346tetraOacetylhexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(cc2Cl)Cl)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC20H22Cl2O10c19(23)2781617(2810(2)24)18(2911(3)25)19(3012(4)26)20(3216)31156513(21)714(15)22h571620H8H214H3
MFCD06257577
ZINC000253498245
ZINC000253498248
Check stock
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Check stock on Vitas-MAvailable files
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