AG002CJC

2001-96-9 | β-D-Xylopyranoside, 4-nitrophenyl

AG002CJC

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CAS Number	2001-96-9
Catalog Number	AG002CJC(AGN-PC-0QR7BZ)
Chemical Name	β-D-Xylopyranoside, 4-nitrophenyl
EC Number	217-897-1
IUPAC Name	(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol
InChI	InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10-,11+/m1/s1
InChI Key	MLJYKRYCCUGBBV-YTWAJWBKSA-N
MDL Number	MFCD00047519
Molecular Formula	C11H13NO7
Molecular Weight	271.2234
SMILES	O[C@H]1[C@H](OC2=CC=C([N+]([O-])=O)C=C2)OC[C@@H](O)[C@@H]1O
Synonyms	4-nitrophenyl beta-D-xyloside, 4-nitrophenyl beta-D-xyloside, (alpha-D)-isomer, 4-nitrophenyl-alpha-D-xylopyranoside, p-nitrophenyl beta-D-xylopyranoside, p-nitrophenyl beta-D-xyloside, p-nitrophenylxyloside, para-nitrophenyl beta-D-xyloside, PNP xyloside, PNPX, 2001-96-9, PNPX, 3-Nitrophenyl b-D-xylopyranoside, p-Nitrophenyl-beta-d-xylopyranoside, 4-Nitrophenyl beta-D-xyloside, 4-Nitrophenyl-Beta-D-xylopyranoside, p-Nitrophenyl beta-D-xylopyranoside, 4-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl beta-D-xyloside, NSC 371094, 4-Nitrophenyl b-D-xylopyranoside, (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol, (2S,3R,4S,5R)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 41721-77-1, 4-nitrophenyl |A-d-xylopyranoside, XYL1-|A-PNP, Nitrophenyl-beta-D-xyloside, p-Nitrophenyl |A-D-Xylopyranoside, p-Nitrophenyl-beta-D-xyloside, beta-D-xylopyranoside, 4-nitrophenyl, p-nitrophenyl |A-xylopyranoside, beta-D-Xyloside, 4-nitrophenyl, AK113273, EINECS 217-897-1, p-nitrophenyl-xyloside, pNP-beta-D-Xylopyranoside, p-Nitrophenol beta-D-xyloside, SCHEMBL110451, AC1L3M81, AC1Q20W3, ARK058, 4-nitrophenyl--d-xylopyranoside, CHEBI:90148, CTK1D5940, p-Nitrophenyl beta-xylopyranoside, BIB1436, MLJYKRYCCUGBBV-YTWAJWBKSA-N, ZX-AFC000195, ZINC6093331, 4-Nitrophenyl-beta-D- xylopyranoside, ANW-43215, MFCD00047519, Xylopyranoside, p-nitrophenyl (7CI), 4-Nitrophenyl-I(2)-D-xylopyranoside, AKOS016009977, AKOS016015687, 4-NITROPHENYL-SS-D-XYLOPYRANOSIDE, AJ-55752, AX8099565, beta-D-Xylopyranoside, 4-nitrophenyl (9CI), FT-0619288, N0620, W0400, 4-Nitrophenyl beta-D-xylopyranoside, >=98%, K-5849, Xylopyranoside, p-nitrophenyl, beta-D- (8CI), C-50256, I14-100141, PNP xyloside, p-nitrophenylxyloside, C11H13NO7, 3-Nitrophenylb-D-xylopyranoside, p-Nitrophenyl-beta-D-xylobioside, para-nitrophenyl beta-d-xyloside, CID91509, |A-D-Xylopyranoside, 4-nitrophenyl, 4-nitrophenyl-alpha-d-xylopyranoside, AR-1L1393, C11-H13-N-O7, .beta.-D-Xylopyranoside, 4-nitrophenyl, Xylopyranoside, p-nitrophenyl, .beta.-D-, 4-nitrophenyl beta-D-xyloside, (alpha-D)-isomer, C008646, 4-Nitrophenyl beta-D-xylopyranoside, 98% - 100MG 100mg, 20466-33-5,

Complexity	313
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	271.069g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	271.225g/mol
Monoisotopic Mass	271.069g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	125A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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