Vitas-M small molecule compound
4-acetylphenyl hexopyranoside
Catalog ID
STK737740
SMILES OCC1OC(Oc2ccc(cc2)C(=O)C)C(C(C1O)O)O
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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 C14H18O7 MW 298.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3InChIKey
GOZCEKPKECLKNO-UHFFFAOYSA-NSynonyms
1192351-89-51(4(((2S3R4S5R6R)345trihydroxy6(hydroxymethyl)tetrahydro2Hpyran2yl)oxy)phenyl)ethanone
1(4((345TRIHYDROXY6(HYDROXYMETHYL)2OXANYL)OXY)PHENYL)ETHANONE
1(4(345TRIHYDROXY6(HYDROXYMETHYL)OXAN2YL)OXYPHENYL)ETHANONE
1(4(6(HYDROXYMETHYL)345TRIS(OXIDANYL)OXAN2YL)OXYPHENYL)ETHANONE
1192351895
4ACETYLPHENYLBETADGLUCOPYRANOSIDE
4acetylphenylhexopyranoside
CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
InChI=1SC14H18O7c17(16)8249(538)201413(19)12(18)11(17)10(615)2114h2510151719H6H21H3
MFCD10476483
OC(C@H)1O(C@@H)(Oc2ccc(cc2)C(=O)C)(C@@H)((C@H)((C@H)1O)O)O
ZINC000000900250
ZINC000090728727
Check stock
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