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Home > Encyclopedia > [(2S,4R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate

[(2S,4R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate

[(2S,4R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate structure

[(2S,4R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate 

structure
  • CAS No:

    140615-77-6

  • Formula:

    C37H35NO9

  • Chemical Name:

    [(2S,4R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate

  • Synonyms:

    4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthaliMido-beta-D-glucopyranoside; GlcNPhth[36Bn,4Ac]-β-MP;

[(2S,4R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Basic Attributes

637.67500

637.23118169

DTXSID60693674

Characteristics

109.83000

5.13550

1.34g/cm3

752.944ºC

409.166ºC

1.64

0mmHg at 25°C

Computed Properties

Molecular Weight:637.7
XLogP3:5.2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:13
Exact Mass:637.23118169
Monoisotopic Mass:637.23118169
Topological Polar Surface Area:110
Heavy Atom Count:47
Complexity:1010
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2S,4R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate

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