Vitas-M small molecule compound
2-nitrophenyl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STL558257
SMILES CC(=O)OCC1OC(Oc2ccccc2[N+](=O)[O-])C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
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 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)32-15-8-6-5-7-14(15)21(26)27/h5-8,16-20H,9H2,1-4H3InChIKey
ILJYBOOYGRDODX-UHFFFAOYSA-NSynonyms
1094684-26-0(2R3R4S5R6S)2(acetoxymethyl)6(2nitrophenoxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(2NITROPHENOXY)OXAN2YL)METHYLACETATE
1094684260
2(ACETOXYMETHYL)6(2NITROPHENOXY)TETRAHYDRO2HPYRAN345TRIYLTRIACETATE
2nitrophenyl2346tetraOacetylhexopyranoside
3798399
CC(=O)OC(C@H)1O(C@@H)(Oc2ccccc2(N+)(=O)(O))(C@@H)((C@H)((C@@H)1OC(=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)3215865714(15)21(26)27h581620H9H214H3
MFCD00477770
ZINC000022065120
ZINC000253498289
Check stock
See real-time availability and sample size for STL558257 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.