(2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol
-
(2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol
structure -
-
CAS No:
83355-52-6
-
Formula:
C18H19NO8
-
Chemical Name:
(2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol
-
Synonyms:
4-(hydroxy-(4-nitrophenyl)methyl)phenyl-beta-D-xylopyranoside;LF 1351;LF-1351;4-(Hydroxy(4-nitrophenyl)methyl)phenyl-beta-D-xylopyranoside;beta-D-Xylopyranoside, 4-(hydroxy(4-nitrophenyl)methyl)phenyl;CHEMBL172285;SCHEMBL10790472;DTXSID201003352;LS-162674
- Categories:
-
CAS No:
(2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol Basic Attributes
377.349
377.111
Computed Properties
Molecular Weight:377.3
XLogP3:0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:377.11106656
Monoisotopic Mass:377.11106656
Topological Polar Surface Area:145
Heavy Atom Count:27
Complexity:484
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
5'-deoxy-5'-thioinosine 5'-monophosphate
21959-63-7
-
1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone
22003-30-1
-
5'-azacytidine5'-monophosphate
2226-72-4
-
Decarboxylated AdoMet Formula
22365-13-5
-
2′-Deoxy-6-thioinosine Formula
2239-64-7
-
2,2'-Anhydro-5-methyluridine Formula
22423-26-3
-
Quercetin 3-glucuronide Structure
22688-79-5
-
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one Structure
22882-02-6
-
What is Sucrose
57-50-1
-
What is C18Dihydroceramide
2304-80-5
Request for Quotation