Vitas-M small molecule compound
1,4-dioxo-1,4-dihydronaphthalen-2-yl 2,3,4-tri-O-acetyl-alpha-L-arabinopyranoside
Catalog ID
STL525906
SMILES CC(=O)O[C@H]1[C@@H](OC[C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC1=CC(=O)c2c(C1=O)cccc2
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 C21H20O10 MW 432.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20O10/c1-10(22)28-17-9-27-21(20(30-12(3)24)19(17)29-11(2)23)31-16-8-15(25)13-6-4-5-7-14(13)18(16)26/h4-8,17,19-21H,9H2,1-3H3/t17-,19-,20+,21-/m0/s1InChIKey
PBVBOLVTNHFTRS-WJMWBRGCSA-NSynonyms
((3~(S)4~(S)5~(R)6~(S))45diacetyloxy6(14dioxonaphthalen2yl)oxyoxan3yl)acetate
(2S3R4S5S)2((14dioxo14dihydronaphthalen2yl)oxy)tetrahydro2Hpyran345triyltriacetate
105380765
14dioxo14dihydronaphthalen2yl234triOacetylalphaLarabinopyranoside
16395464
CC(=O)O(C@H)1(C@@H)(OC(C@@H)((C@@H)1OC(=O)C)OC(=O)C)OC1=CC(=O)c2c(C1=O)cccc2
InChI=1SC21H20O10c110(22)281792721(20(3012(3)24)19(17)2911(2)23)3116815(25)13645714(13)18(16)26h48171921H9H213H3t171920+21m0s1
MFCD01081750
ZINC000008740047
ZINC8740047
Check stock
See real-time availability and sample size for STL525906 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.