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4,6-O-Ethylidene-D-glucose
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4,6-O-Ethylidene-D-glucose

CAS: 18465-50-4

Ref. TR-E919775

1mg
Discontinued
5mg
Discontinued
2500µg
Discontinued

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


Product Information

Name:
4,6-O-Ethylidene-D-glucose
Synonyms:
  • Pyrano[3,2-d]-1,3-dioxin D-glucopyranose Derivative
  • 4,6-O-Ethylidene-D-glucopyranose
  • (2R,4aR,7R,8R,8aS)-2-Methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
  • 4,6-O-Ethylidene-D-glucopyranoside
  • (1R,2S,3R,6R)-9-methyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3,4-triol
Description:

Applications 4,6-O-Ethylidene-D-glucose is an intermediate in synthesizing α-Etoposide (E933745), which is a cytotoxic agent (anticancer drug), which belongs to the drug type topoisomerase inhibitor. It is also an antineoplastic drug.
References Burden, D.A., et al.: J. Biol. Chem., 271, 29238 (1996;, Joel, S., et al.: Cancer Treat. Rev., 22, 179 (1996); Xuan, T., et al.: Chemical Research in Chinese Universities, 11, 79 (1995);

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:
206.19
Formula:
C8H14O6
Color/Form:
White Fine Crystalline Solid
InChI:
InChI=1S/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,1H3/t3?,4-,5-,6-,7-,8?/m1/s1
InChI key:
InChIKey=VZPBLPQAMPVTFO-DBVAJOADSA-N
SMILES:
CC1OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O1
MDL:
Melting point:
Boiling point:
Flash point:
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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