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TUNICAMYCIN A1 HOMOLOG

TUNICAMYCIN A1 HOMOLOG Structure
TUNICAMYCIN A1 HOMOLOG
  • CAS No.66081-37-6
  • Chemical Name:TUNICAMYCIN A1 HOMOLOG
  • CBNumber:CB5498408
  • Molecular Formula:C37H60N4O16
  • Formula Weight:816.89
  • MOL File:66081-37-6.mol
TUNICAMYCIN A1 HOMOLOG Property
Safety
  • Hazard Codes  :T+
  • Risk Statements  :26/27/28
  • Safety Statements  :22-36/37/39-45
  • RIDADR  :UN 2811 6.1/PG 2
  • WGK Germany  :3
  • HazardClass  :6.1(a)
  • PackingGroup  :II
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordDanger
  • Hazard statements H300-H330-H310
  • Precautionary statements P262-P264-P270-P280-P302+P350-P310-P322-P361-P363-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501

TUNICAMYCIN A1 HOMOLOG Chemical Properties,Usage,Production

  • Definition ChEBI: Tunicamycin A1 is a nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a 12-methyltridec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety. It has a role as an antimicrobial agent.
TUNICAMYCIN A1 HOMOLOG Preparation Products And Raw materials
Raw materials
Preparation Products
TUNICAMYCIN A1 HOMOLOG Suppliers
Global(4)Suppliers
TUNICAMYCIN A1 HOMOLOG Spectrum
66081-37-6, TUNICAMYCIN A1 HOMOLOGRelated Search:
  • C37H60N4O16
  • 66081-37-6
  • 2,4(1H,3H)-Pyrimidinedione, 1-[(11S)-11-O-[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl]-6,10-dideoxy-10-[[(2E)-12-methyl-1-oxo-2-tridecen-1-yl]amino]-L-galacto-β-D-allo-undecodialdo-1,4-furanose-11,7-pyranos-1-yl]-
  • tunicamycin A1
  • TUNICAMYCIN A1 HOMOLOG

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