Vitas-M small molecule compound
3,4-di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
Catalog ID
STL562225
SMILES CC(=O)O[C@H]1[C@H](C)OC=C[C@@H]1OC(=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 C10H14O5 MW 214.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6-,9-,10-/m0/s1InChIKey
NDEGMKQAZZBNBB-JUWDTYFHSA-NSynonyms
34819-86-8((2S3S4S)3acetyloxy2methyl34dihydro2Hpyran4yl)acetate
(2S3S4S)2METHYL34DIHYDRO2HPYRAN34DIYLDIACETATE
(2S3S4S)3(ACETYLOXY)2METHYL34DIHYDRO2HPYRAN4YLACETATE
(2S3S4S)3ACETYLOXY2METHYL2H34DIHYDROPYRAN4YLACETATE
126TRIDEOXYLARABINO1HEXENOPYRANOSEDIACETATE
2734733
34819868
34DIHYDRO3ALPHA4BETADIACETOXY2BETAMETHYL2HPYRAN
34diOacetyl15anhydro26dideoxyLarabinohex1enitol
34DIOACETYL6DEOXYLGLUCAL
34DIOACETYL6DEOXYLGLUCAL98
34DIOACETYLLRHAMNAL
CC(=O)O(C@H)1(C@H)(C)OC=C(C@@H)1OC(=O)C
InChI=1SC10H14O5c1610(158(3)12)9(45136)147(2)11h46910H13H3t6910m0s1
MFCD00074970
ZINC000004023511
Check stock
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