AG003LT1

6160-78-7 | 4-METHYLUMBELLIFERYL B-D-GALACTOSIDE

AG003LT1

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CAS Number	6160-78-7
Catalog Number	AG003LT1(AGN-PC-0T112K)
Chemical Name	4-METHYLUMBELLIFERYL B-D-GALACTOSIDE
EC Number	228-185-5
IUPAC Name	4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI	InChI=1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13+,14+,15-,16-/m1/s1
InChI Key	YUDPTGPSBJVHCN-DZQJYWQESA-N
MDL Number	MFCD00036773
Molecular Formula	C16H18O8
Molecular Weight	338.3093
SMILES	O=C1C=C(C)C2=C(O1)C=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C=C2
Synonyms	4-methylumbelliferone-alpha-D-galactoside, 4-methylumbelliferyl galactose, 4-methylumbelliferyl-alpha-D-galactopyranoside, 4-methylumbelliferyl-beta-D-galactopyranoside, 4-methylumbelliferyl-beta-D-galactoside, 4-methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl-galactopyranoside, ((alpha-D)-galactopyranosyloxy)-isomer, 4-methylumbelliferyl-galactopyranoside, ((beta-D)-galactosyloxy)-isomer, 4-MUBF-GP, 6160-78-7, 4-Methylumbelliferyl-beta-D-galactopyranoside, MUGA, 4-Methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl beta-d-galactoside, 4-Methylumbelliferyl b-D-galactoside, 4-Methylumbelliferyl beta-galactoside, MFCD00036773, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 4-Methylumbelliferyl b-D-galactopyranoside, CHEMBL1393422, 4-methylumbelliferyl b-d-glucopyranoside, 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one, mu-galactoside, MFCD00063694, EINECS 228-185-5, 4-Methylumbelliferyl |A-D-Galactopyranoside, 4-MuGal, 4-Methylumbelliferyl-beta-D-galactoside, AC1L3QHB, MLS001214415, SCHEMBL260974, 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-methyl-, AC1Q69Y0, 4-methyl-2-oxo-2h-chromen-7-yl |A-d-galactopyranoside, CHEBI:91116, CTK8F0936, BIM1095, DTXSID30210615, ZX-AFC000170, HMS2859N05, 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, ZINC4083819, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, BDBM50361738, CM-775, GC0596, GC6034, KM0530, AKOS015842395, AKOS015919261, MCULE-7057545401, AJ-47909, AK112223, AN-21189, SMR000543676, 4-Methylumbellifery-beta-D-galactopyranoside, AX8099204, TR-013190, 4-Methylumbelliferyl beta-D-galactopyranoside, FT-0619143, W0221, 160M787, 2H-1-Benzopyran-2-one,7-(b-D-galactopyranosyloxy)-4-methyl-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside, 4-Methylumbelliferyl beta-D-galactopyranoside, >=99% (TLC), 4-methyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one, 4-methyl-7-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one, 4-Methylumbelliferyl glucoside, 4-MUBF-GP, 4-methylumbelliferyl galactose, C16H18O8, 4-Methylumbelliferyl-beta-glucoside, CID93577, EINECS 242-736-7, AR-1G3403, 4-Methylumbelliferyl-beta-D-glucoside, C16-H18-O8, 4-methylumbelliferone-alpha-D-galactoside, 4-Methylumbellifery-b-D-galactopyranoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 4-METHYLUMBELLIFERYLbeta-D-GALACTOSIDE, 4-Methylumbelliferyl-alpha-D-galactopyranoside, 4-Pregnene-6,11beta,17,21-tetrol-3,20-dione, C026845, 18997-57-4, 7-(beta-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(.beta.-D-galactopyranosyloxy)-4-methyl-, 2H-1-Benzopyran-2-one, 7-(.beta.-D-glucopyranosyloxy)-4-methyl-, 2H-1-Benzopyran-2-one, 7-(ss-D-galactopyranosyloxy)-4-methyl-, 4-methylumbelliferyl-galactopyranoside, ((beta-D)-galactosyloxy)-isomer, MUG, 4-methylumbelliferyl-galactopyranoside, ((alpha-D)-galactopyranosyloxy)-isomer, 19399-08-7, 3078-34-0, MUD,

Complexity	506
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	338.1g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	338.312g/mol
Monoisotopic Mass	338.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	126A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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