Vitas-M small molecule compound

dodecyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STL480708
SMILES CCCCCCCCCCCCOC1OC(COC(=O)C)C(C(C1NC(=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 C26H45NO9 MW 515.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H45NO9/c1-6-7-8-9-10-11-12-13-14-15-16-32-26-23(27-18(2)28)25(35-21(5)31)24(34-20(4)30)22(36-26)17-33-19(3)29/h22-26H,6-17H2,1-5H3,(H,27,28)
InChIKey
PIEYYMFAQMSYFF-UHFFFAOYSA-N
Synonyms
347411-92-1
(2R3S4R5R6R)5acetamido2(acetoxymethyl)6(dodecyloxy)tetrahydro2Hpyran34diyldiacetate
(34BIS(ACETYLOXY)6(DODECYLOXY)5ACETAMIDOOXAN2YL)METHYLACETATE
(5ACETAMIDO34DIACETYLOXY6DODECOXYOXAN2YL)METHYLACETATE
347411921
CCCCCCCCCCCCO(C@@H)1O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)1NC(=O)C)OC(=O)C)OC(=O)C
CCCCCCCCCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
dodecyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
InChI=1SC26H45NO9c1678910111213141516322623(2718(2)28)25(3521(5)31)24(3420(4)30)22(3626)173319(3)29h2226H617H215H3(H2728)
MFCD01118836
ZINC000101157923
ZINC000245283962

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Available files

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