Vitas-M small molecule compound
1,4-dioxo-1,4-dihydronaphthalen-2-yl 2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranoside
Catalog ID
STL525151
SMILES CC(=O)OC[C@H]1O[C@H](OC2=CC(=O)c3c(C2=O)cccc3)[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 C24H24O12 MW 504.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24O12/c1-11(25)31-10-19-21(32-12(2)26)22(33-13(3)27)23(34-14(4)28)24(36-19)35-18-9-17(29)15-7-5-6-8-16(15)20(18)30/h5-9,19,21-24H,10H2,1-4H3/t19-,21+,22+,23-,24+/m1/s1InChIKey
PCIKOXAOUDWGHD-SKFMWMRISA-NSynonyms
1049833-51-3((2~(R)3~(S)4~(S)5~(R)6~(R))345triacetyloxy6(14dioxonaphthalen2yl)oxyoxan2yl)methylacetate
(2R3S4S5R6R)2(acetoxymethyl)6((14dioxo14dihydronaphthalen2yl)oxy)tetrahydro2Hpyran345triyltriacetate
1049833513
14dioxo14dihydronaphthalen2yl2346tetraOacetylalphaDgalactopyranoside
16396174
CC(=O)OC(C@H)1O(C@H)(OC2=CC(=O)c3c(C2=O)cccc3)(C@@H)((C@H)((C@H)1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC24H24O12c111(25)31101921(3212(2)26)22(3313(3)27)23(3414(4)28)24(3619)3518917(29)15756816(15)20(18)30h59192124H10H214H3t1921+22+2324+m1s1
MFCD01082361
ZINC000070665986
ZINC70665986
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