1-[4-[[(2R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone

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Catalog Number
ACM10563845
Product Name
1-[4-[[(2R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone
Structure
Structure
CAS
10563-84-5
Category
Heterocyclic Organic Compound
Synonyms
p-Aminoacetophenone glucoside, Glikozyd p-aminoacetofenonu, Glikozyd p-aminoacetofenonu [Polish], CID25383, ZINC00112982, 4-(beta-D-Glucopyranosylamino)acetophenone, LS-13545, 1-(4-(beta-D-Glucopyranosylamino)phenyl)ethanone, ACETOPHENONE, 4-(beta-D-GLUCOPYRANOSYLAMINO)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)- (9CI), 10563-84-5
IUPAC Name
1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone
Molecular Weight
297.304 g/mol
Molecular Formula
C14H19NO6
Canonical SMILES
CC(=O)C1=CC=C(C=C1)NC2C(C(C(C(O2)CO)O)O)O
InChI Key
QRLWYCSOVKUMIF-YZYFRFPQSA-N
Boiling Point
583.2ºC at 760mmHg
Flash Point
306.5ºC
Density
1.46g/cm³
Exact Mass
297.12100
H-Bond Acceptor
7
H-Bond Donor
5
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