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4-Methylumbelliferyl Beta-D-Cellotrioside Decaacetate
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4-Methylumbelliferyl Beta-D-Cellotrioside Decaacetate

Ref. TR-M334395

1mg
Discontinued
10mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Methylumbelliferyl Beta-D-Cellotrioside Decaacetate
Synonyms:
  • 7-[(O-beta-D-glucopyranosyl-triacetate-(14)-O-beta-D-glucopyranosyl-triacetate-(14)-beta-D-glucopyranosyl-tetraacetate)oxy]-4-methyl-2H-1-benzopyran-2-one
Description:

Applications 4-Methylumbelliferyl β-D-Cellotrioside Decaacetate is a compound useful in organic synthesis.

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:
1082.957
Formula:
C48H58O28
Color/Form:
Off-White to Pale Beige Solid
InChI:
InChI=1S/C48H58O28/c1-19-14-36(59)71-32-15-30(12-13-31(19)32)70-46-43(67-27(9)56)41(65-25(7)54)38(34(72-46)17-61-21(3)50)75-48-45(69-29(11)58)42(66-26(8)55)39(35(74-48)18-62-22(4)51)76-47-44(68-28(10)57)40(64-24(6)53)37(63-23(5)52)33(73-47)16-60-20(2)49/h12-15,33-35,37-48H,16-18H2,1-11H3/t33-,34+,35+,37-,38+,39+,40+,41-,42-,43+,44-,45+,46+,47+,48-/m0/s1
InChI key:
InChIKey=RWTQMFHHAKKHDH-ZYBIMXOHSA-N
SMILES:
CC(=O)OC[C@@H]1O[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Oc4ccc5c(C)cc(=O)oc5c4)O[C@@H]3COC(C)=O)O[C@@H]2COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
MDL:
Melting point:
Boiling point:
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Density:
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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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