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2,3,4,3',4'-Penta-O-acetylsucrose-d6
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2,3,4,3',4'-Penta-O-acetylsucrose-d6

CAS: 34382-02-0

Ref. TR-P230157

100mg
9,017.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
2,3,4,3',4'-Penta-O-acetylsucrose-d6
Controlled Product
Synonyms:
  • [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis[dideuterio(hydroxy)methyl]oxolan-2-yl]oxy-6-[dideuterio(hydroxy)methyl]oxan-4-yl] acetate
  • 2,3,3′,4,4′-Penta-O-acetylsucrose
  • 2,3,4,3′,4′-Penta-O-acetylsucrose
  • 2,3,4,3′,4′-Pentaacetylsucrose
  • 3,4-di-O-acetylhex-2-ulofuranosyl 2,3,4-tri-O-acetylhexopyranoside
  • 4-Pas
  • Sucrose, 2,3,3′,4,4′-pentaacetate
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, 3,4-di-O-acetyl-β-<smallcap>D</span>-fructofuranosyl, 2,3,4-triacetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
558.517
Formula:
C22D6H26O16
Color/Form:
Neat
InChI:
InChI=1S/C22H32O16/c1-9(26)31-16-14(6-23)36-21(19(34-12(4)29)18(16)33-11(3)28)38-22(8-25)20(35-13(5)30)17(32-10(2)27)15(7-24)37-22/h14-21,23-25H,6-8H2,1-5H3/t14-,15-,16-,17-,18+,19-,20+,21-,22+/m1/s1/i6D2,7D2,8D2
MDL:
Melting point:
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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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