Vitas-M small molecule compound
4-acetyl-3-hydroxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-allopyranoside
Catalog ID
STL527669
SMILES CC(=O)OC[C@H]1O[C@@H](Oc2ccc(c(c2)O)C(=O)C)[C@@H]([C@@H]([C@@H]1OC(=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 C22H26O12 MW 482.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26O12/c1-10(23)16-7-6-15(8-17(16)28)33-22-21(32-14(5)27)20(31-13(4)26)19(30-12(3)25)18(34-22)9-29-11(2)24/h6-8,18-22,28H,9H2,1-5H3/t18-,19-,20-,21-,22-/m1/s1InChIKey
MZXXWNWABKHVLS-ZGJYDULXSA-NSynonyms
303012-26-2((2~(R)3~(R)4~(R)5~(R)6~(S))6(4acetyl3hydroxyphenoxy)345triacetyloxyoxan2yl)methylacetate
(2R3R4R5R6S)2(acetoxymethyl)6(4acetyl3hydroxyphenoxy)tetrahydro2Hpyran345triyltriacetate
16398149
303012262
4acetyl3hydroxyphenyl2346tetraOacetylbetaDallopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(c(c2)O)C(=O)C)(C@@H)((C@@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC22H26O12c110(23)167615(817(16)28)332221(3214(5)27)20(3113(4)26)19(3012(3)25)18(3422)92911(2)24h68182228H9H215H3t1819202122m1s1
MFCD01556108
ZINC000012661524
ZINC12661524
Check stock
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