AG00I7FC

3767-28-0 | A-D-GLUCOPYRANOSIDE, 4-NITROPHENYL

AG00I7FC

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CAS Number	3767-28-0
Catalog Number	AG00I7FC(AGN-PC-0REIZN)
Chemical Name	A-D-GLUCOPYRANOSIDE, 4-NITROPHENYL
EC Number	223-189-3
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI	InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
InChI Key	IFBHRQDFSNCLOZ-ZIQFBCGOSA-N
MDL Number	MFCD00064088
Molecular Formula	C12H15NO8
Molecular Weight	301.2494
SMILES	O[C@@H]1[C@@H](CO)O[C@H](OC2=CC=C([N+]([O-])=O)C=C2)[C@H](O)[C@H]1O
Synonyms	4-nitrophenyl alpha-glucoside, 4-nitrophenyl-alpha-D-glucopyranoside, p-nitrophenyl alpha-D-glucopyranoside, p-nitrophenyl-alpha-D-glucopyranoside, p-nitrophenyl-glucopyranoside, para-nitrophenyl alpha-glucoside, PNP-alpha-Glu, 3767-28-0, 4-nitrophenyl-alpha-D-glucopyranoside, 4-Nitrophenyl a-D-glucopyranoside, 4-Nitrophenyl alpha-D-glucopyranoside, 4-Nitrophenyl alpha-glucoside, MFCD00064088, 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE, p-Nitrophenyl alpha-D-glucopyranoside, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol, PNG, pNPalphaGlu, PNPG, 4-Nitrophenyl-alpha-D-glucopyranoside, 99%, p-Nitrophenyl |A-D-glucopyranoside, a-D-Glucopyranoside, 4-nitrophenyl, EINECS 223-189-3, p-NPG, 4-nitrophenylalpha-glucoside, AC1L3P7M, p-nitrophenyl alpha-glucoside, SCHEMBL60405, AC1Q20W5, p-nitrophenyl alpha-d-glucoside, 4-nitrophenyl alpha-d-glucoside, CHEMBL1235365, BDBM23837, CHEBI:91122, BIB1434, IFBHRQDFSNCLOZ-ZIQFBCGOSA-N, ZX-AFC000414, KS-00000V4R, ZINC4282228, CN-245, GC9732, 4-Nitrophenyl-I+/--D-glucopyranoside, AKOS015919382, AKOS016015693, MCULE-7581205113, AJ-50131, AK114452, CC-20166, AX8099553, FT-0619276, N0493, W0411, 4-Nitrophenyl alpha-D-glucopyranoside, >=99%, N-4351, 767N280, C-25650, 4-Nitrophenyl-alpha-D-glucopyranoside, beta-Anomer < 0.1%, 4-Nitrophenyl a-D-Glucopyranoside [Substrate for a-D-Glucosidase], (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol, C12H15NO8, 4-nitrophenyl |A-d-glucopyranoside, 4-Nitrophenyl-a-D-glucopyranoside, 4-Nitrophenyl a-D-galactopyranoside, 4-Nitrophenyl-|A-D-glucopyranoside, CID92969, 4-Nitrophenyl-beta-D-glucopyranoside, AR-1G4106, C12-H15-N-O8, p-Nitrophenyl-alpha-D-glucopyranoside, (4-Nitrophenyl)-?-D-glucopyranoside, 4-nitrophenyl-alpha-D-galactopyranoside, 4-NITROPHENYLA-D-GLUCOPYRANOSIDE, .alpha.-D-Glucopyranoside, 4-nitrophenyl, Glucopyranoside, p-nitrophenyl, .alpha.-D-, 4-Nitrophenyl alpha-D-glucopyranoside, 98% - 1G 1g, 2492-87-7, 39719-62-5, 7493-95-0,

Complexity	354
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	301.08g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	301.251g/mol
Monoisotopic Mass	301.08g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	145A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number