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1,5,6,7-Tetra-O-benzylvoglibose
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1,5,6,7-Tetra-O-benzylvoglibose

CAS: 115250-39-0

Ref. 3D-MT08762

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,5,6,7-Tetra-O-benzylvoglibose
Synonyms:
  • TBV
  • 2-({(2S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexyl}amino)propane-1,3-diol
Description:

1,5,6,7-Tetra-O-benzylvoglibose is a naturally occurring pentose that is classified as an inhibitor of protein synthesis. It has been shown to inhibit the growth of tumor cells and may be useful in the treatment of cancer. 1,5,6,7-Tetra-O-benzylvoglibose binds to cation channels and blocks their activity. This prevents the influx of calcium ions into the cell which is required for cell division. 1,5,6,7-Tetra-O-benzylvoglibose also inhibits tumor metastases by inhibiting proliferation of myeloid derived suppressor cells (MDSCs). 1,5,6,7 Tetra-O-benzylvoglibose has been shown to inhibit growth factor signaling pathways in cardiac tissue and reduce the risk of cardiac disease development.

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:
627.77 g/mol
Formula:
C38H45NO7
Purity:
Min. 95%
InChI:
InChI=1S/C38H45NO7/c40-22-33(23-41)39-34-21-38(42,28-43-24-29-13-5-1-6-14-29)37(46-27-32-19-11-4-12-20-32)36(45-26-31-17-9-3-10-18-31)35(34)44-25-30-15-7-2-8-16-30/h1-20,33-37,39-42H,21-28H2/t34-,35-,36+,37-,38-/m0/s1
InChI key:
InChIKey=DYSHUNINHUTCLX-ILOBPARPSA-N
SMILES:
OCC(CO)N[C@H]1C[C@](O)(COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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