Home > Name List By other > (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3, 5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol

CAS No 247027-79-8 , (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,
5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol

  • Name: (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,
    5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol
  • Synonyms: CTK8B3523; I14-105471; M1592;(2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,
    5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol; ANW-42669;4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside; SureCN7947474;
  • CAS Registry Number:
  • Melting Point: 94 °C
  • Flash Point: 380.227°C
  • Boiling Point: 705.094°C at 760 mmHg
  • Density: 1.243g/cm3
  • Refractive index: -14.5 ° (C=1, CHCl3)
  • Flash Point: 380.227°C
  • Molecular Weight: 556.64544
  • InchiKey: MKHXZYRDXXUJMR-BWNLSPMZSA-N
  • InChI: InChI=1S/C34H36O7/c1-36-28-17-19-29(20-18-28)40-34-33(39-23-27-15-9-4-
    10-16-27)31(35)32(38-22-26-13-7-3-8-14-26)30(41-34)24-37-21-25-11-5-2-6-
    12-25/h2-20,30-35H,21-24H2,1H3/t30-,31+,32+,33-,34-/m1/s1
  • Molecular Formula: C34H36O7
  • Molecular Structure:CAS No:247027-79-8 (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,<br />5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol

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247027-79-8 A2178 4-METHOXYPHENYL 2,4,6-TRI-O-BENZYL-B-D-GALACTOPYRANOSIDE

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