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β-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-
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β-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-

CAS: 210358-01-3

Ref. IN-DA002KQH

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Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
β-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-
Synonyms:
  • 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside
  • Benzyl 2-O,3-O,4-O,6-O-tetrabenzyl-1-thio-beta-D-galactopyranoside
  • (2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-(benzyloxymethyl)-6-(benzylthio)tetrahydro-2H-pyran
  • 1,2,3,4,6-Penta-O-benzyl-beta-D-thiogalactopyranoside
  • (2S,3R,4S,5R,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
  • Benzyl2,3,4,6-Tetra-O-Benzyl-Thio-Beta-D-Galactopyranoside
  • Benzyl 2,3,4,6-Tetra-O-Benzyl-1-Thio-Beta-D-Galactopyranoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
646.8342
Formula:
C41H42O5S
InChI:
InChI=1S/C41H42O5S/c1-6-16-32(17-7-1)26-42-30-37-38(43-27-33-18-8-2-9-19-33)39(44-28-34-20-10-3-11-21-34)40(45-29-35-22-12-4-13-23-35)41(46-37)47-31-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38+,39+,40-,41+/m1/s1
InChI key:
LPGXUYMYRDMAFA-RSGFCBGISA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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