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tunicamine

CAS No.
66054-53-3
Chemical Name:
tunicamine
Synonyms
tunicamine;L-allo-D-galacto-Undecodialdose, 2-amino-2,6-dideoxy-
CBNumber:
CB81374597
Molecular Formula:
C11H21NO9
Molecular Weight:
311.29
MDL Number:
MOL File:
66054-53-3.mol
MSDS File:
SDS
Last updated:2026-04-16 17:44:27

tunicamine Chemical Properties, Uses, Production

Description

Tunicamine is a reversible inhibitor of polyprenol-phosphate.

Uses

Tunicamine is a high carbohydrate antibiotic that is part of the structure of Tunicamycin. Tunicamycin is a nucleoside antibiotic and a reversible polyprenol-phosphate inhibitor[1][2][3].

References

[1] Astani EK,et al. Intermolecular Interactions of Nucleoside Antibiotic Tunicamycin with On-Target MraYCB-TUN and Off-Target DPAGT1-TUN in the Active Sites Delineated by Quantum Mechanics/Molecular Mechanics Calculations. ACS Omega. 2022 Sep 6;7(37):32970-32987. DOI:10.1021/acsomega.2c02213
[2] Sasai H, et al. Synthetic Approach Toward Antibiotic Tunicamycins-VII Synthesis of Tunicamine and Tunicaminyl Uracil Derivative. Journal of Carbohydrate Chemistry, 1985, 4(1): 99-112.
[3] Tsvetanova BC, et al. Biosynthesis of tunicamycin and metabolic origin of the 11-carbon dialdose sugar, tunicamine. J Biol Chem. 2002 Sep 20;277(38):35289-96. DOI:10.1074/jbc.M201345200

tunicamine Preparation Products And Raw materials

Raw materials

Preparation Products

tunicamine Suppliers

Global Suppliers ( 3)
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58

View Latest Price from tunicamine manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Tunicamine pictures 2026-04-16 Tunicamine
66054-53-3
$1980.00 10g TargetMol Chemicals Inc.
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  • Tunicamine
    66054-53-3
  • $1980.00
  • TargetMol Chemicals Inc.
tunicamine L-allo-D-galacto-Undecodialdose, 2-amino-2,6-dideoxy- 66054-53-3