4-Aminophenyl beta-lactoside

(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Also Known As: PAPBL|4-Aminophenyl beta-lactoside|p-Aminophenyl b-D-Lactopyranoside|para-Aminophenyl beta-lactoside|p-Aminophenyl-beta-D-lactoside|p-Nitrophenyl beta-D-lactoside|p-Aminophenyl beta-D-Lactopyranoside|4-Aminophenyl b-D-lactopyranoside|p-Aminophenyl |A-D-Lactopyranoside|4-Aminophenyl-beta-D-lactopyranoside|4-Aminophenyl-b-D-lactopyranoside|p-Aminophenyl ?-D-Lactopyranoside|P-AMINOPHENYLBETA-D-LACTOPYRANOSIDE|p-Aminophenyl |?-D-lactopyranoside|4-Aminophenyl beta-D-lactopyranoside|CA-700|HY-W698535|4-Aminophenyl 4-O-hexopyranosylhexopyranoside|J1.224.830J|beta-D-Glucopyranoside, 4-aminophenyl 4-O-beta-D-galactopyranosyl-|691A020|4-aminophenyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside|(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol|A-d-glucopyranoside, 4-aminophenyl 4-o-|A-d-galactopyranosyl-|F0910-0239|p-aminophenyl 4-o-(beta-d-galactopyranosyl)-beta-d-glucopyranoside|p-Aminophenyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside|(2S,3R,4S,5R,6R)-2-{[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol|(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula	C18H27NO11
Molecular Weight	433.15842 g/mol
LogP	-3.2
Topological Polar Surface Area	205.0 Ų
Hydrogen Bond Donors	8
Hydrogen Bond Acceptors	12
Rotatable Bonds	6
Exact Mass	433.15842
Monoisotopic Mass	433.15842
Heavy Atoms	30
Complexity	534.0

Chemical Identifiers

CAS Number	21003-11-2
SMILES	C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
InChIKey	OCHWUNNDLIWPAO-MUKCROHVSA-N