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Sucrose acetate isobutyrate

CAS: 27216-37-1

Ref. IN-DA003UGM

25g
65.00 €
100g
110.00 €
500g
155.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Sucrose acetate isobutyrate
Synonyms:
  • Sucrose acetate isobutanoate
  • sucrose acetate isobutyrate ester
  • Sucrose acetate isobutyrate solution, 90 wt. % in denatured ethanol
  • Sucrose acetate isobutyrate solution, 90 wt. % in ethyl acetate
  • 6-O-acetyl-1,3,4-tri-O-isobutyryl-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tri-O-isobutyryl-alpha-D-glucopyranoside
  • Sucrose acetoisobutyrate
  • Sucrose diacetate hexaisobutyrate
  • Sucrose acetate isobutyrate solution
  • .alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, diacetate hexakis(2-methylpropanoate)
  • alpha-D-Glucopyranoside, beta-D-fructofuranosyl, diacetate hexakis(2-methylpropanoate)
  • See more synonyms
  • [(2S,3S,4R,5R)-5-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3,4,5-tris(2-methylpropanoyloxy)oxan-2-yl]oxy-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate
  • 1-O-acetyl-3,4,6-tris-O-(2-methylpropanoyl)-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tris-O-(2-methylpropanoyl)-alpha-D-glucopyranoside
  • 1-O-acetyl-3,4,6-tris-O-(2-methylpropanoyl)-α-D-fructofuranosyl 2-O-acetyl-3,4,6-tris-O-(2-methylpropanoyl)-α-D-glucopyranoside
  • 6-O-acetyl-1,3,4-tris-O-(2-methylpropanoyl)-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tris-O-(2-methylpropanoyl)-alpha-D-glucopyranoside
  • Saib
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, β-<smallcap>D</span>-fructofuranosyl, diacetate hexakis(2-methylpropanoate)
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:
425.4496
Formula:
C21H29O9
Purity:
90%
Color/Form:
Liquid
InChI:
InChI=1S/C40H62O19/c1-18(2)33(43)51-17-40(32(57-38(48)23(11)12)29(54-35(45)20(5)6)27(58-40)16-50-25(14)42)59-39-31(56-37(47)22(9)10)30(55-36(46)21(7)8)28(53-34(44)19(3)4)26(52-39)15-49-24(13)41/h18-23,26-32,39H,15-17H2,1-14H3/t26-,27-,28-,29-,30+,31-,32+,39-,40+/m1/s1
InChI key:
ZNEBZIJCDDCNRC-SWTLDUCYSA-N
MDL:
Melting point:
Boiling 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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