N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
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![N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/78b9b974fc0946d9b5e5678b10ef21f2.png "N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide")
N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
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CAS No:
74211-30-6
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Formula:
C20H29NO11
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Chemical Name:
N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
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Synonyms:
PADGG;phenyl 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside;74211-30-6;PADGG;SCHEMBL4266170;DTXSID70995691;Phenyl 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside;N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide;alpha-D-Galactopyranoside, phenyl 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-;Phenyl 2-deoxy-3-O-hexopyranosyl-2-[(1-hydroxyethylidene)amino]hexopyranoside
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CAS No:
N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide Basic Attributes
459.4 g/mol
459.17406074 g/mol
Computed Properties
Molecular Weight:459.4
XLogP3:-1.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:459.17406074
Monoisotopic Mass:459.17406074
Topological Polar Surface Area:187
Heavy Atom Count:32
Complexity:604
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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