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Home > Encyclopedia > 2-aminoethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate

2-aminoethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate

2-aminoethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate structure

2-aminoethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate 

structure
  • CAS No:

    123723-74-0

  • Formula:

    C14H22NO10P

  • Chemical Name:

    2-aminoethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate

  • Synonyms:

    4-hydroxyphenyl-O-beta-D-glucose-6-phosphoethanolamine;arbutin-6-phosphoethanolamine;arbutin-P-ethanolamine;123723-74-0;Arbutin-P-ethanolamine;Arbutin-6-phosphoethanolamine;4-Hydroxyphenyl-O-beta-D-glucose-6-phosphoethanolamine;DTXSID70924582;4-Hydroxyphenyl 6-O-[(2-aminoethoxy)(hydroxy)phosphoryl]hexopyranoside

2-aminoethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate Basic Attributes

395.30 g/mol

395.09813290 g/mol

Characteristics

181 Ų

Drug Information

4-hydroxyphenyl-O-beta-D-glucose-6-phosphoethanolamine

Computed Properties

Molecular Weight:395.30
XLogP3:-5.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:395.09813290
Monoisotopic Mass:395.09813290
Topological Polar Surface Area:181
Heavy Atom Count:26
Complexity:475
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-aminoethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate

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