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2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
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2,3,4,6-Tetra-O-benzoyl-D-galactopyranose

CAS: 627466-84-6

Ref. 3D-MT07364

1g
395.00 €
2g
626.00 €
5g
1,291.00 €
250mg
184.00 €
500mg
277.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
Synonyms:
  • D-Galactose tetrabenzoate
Description:

2,3,4,6-Tetra-O-benzoyl-D-galactopyranose is a glycoside. It is synthesized by the glycosylation of galactose with benzoic acid chloride in the presence of sodium carbonate. This compound is a natural product that can be found in plants and animals. 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose has been shown to inhibit topoisomerase I and II activity in mammalian cells and induce the uptake of galactose into human adenocarcinoma cells. The yields of this compound are low and it has not been studied extensively due to its limited availability.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
596.58 g/mol
Formula:
C34H28O10
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26-27(42-31(36)23-15-7-2-8-16-23)28(43-32(37)24-17-9-3-10-18-24)29(34(39)41-26)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26?,27-,28?,29?,34+/m0/s1
InChI key:
InChIKey=FCDYAJBVISGNLC-MGPYILIWSA-N
SMILES:
O=C(OCC1O[C@@H](O)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
MDL:
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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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