Vitas-M small molecule compound

4-nitrophenyl 2,3,4,6-tetra-O-acetylhexopyranoside

Catalog ID
STK955026
SMILES CC(=O)OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])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 C20H23NO12 MW 469.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3
InChIKey
BEUISCKWILNFIL-UHFFFAOYSA-N
Synonyms
1094684-29-3
(345TRIACETYLOXY6(4NITROPHENOXY)OXAN2YL)METHYLACETATE
(345TRIS(ACETYLOXY)6(4NITROPHENOXY)OXAN2YL)METHYLACETATE
(3R4S5R)2(acetoxymethyl)6(4nitrophenoxy)tetrahydro2Hpyran345triyltriacetate
1094684293
2(ACETOXYMETHYL)6(4NITROPHENOXY)TETRAHYDRO2HPYRAN345TRIYLTRIACETATE
4nitrophenyl2346tetraOacetylhexopyranoside
CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)(N+)(=O)(O))OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1OC(Oc2ccc(cc2)(N+)(=O)(O))(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1OC(Oc2ccc(cc2)(N+)(=O)(O))C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC20H23NO12c110(22)2891617(2911(2)23)18(3012(3)24)19(3113(4)25)20(3316)32157514(6815)21(26)27h581620H9H214H3
MFCD00319026
ZINC000022065114
ZINC000039944755

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Available files

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