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TUNICAMYCIN A1 HOMOLOG

TUNICAMYCIN A1 HOMOLOG Structure
TUNICAMYCIN A1 HOMOLOG structure
CAS No.
66081-37-6
Chemical Name:
TUNICAMYCIN A1 HOMOLOG
Synonyms
tunicamycin A1;TUNICAMYCIN A1 HOMOLOG;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]-
CBNumber:
CB5498408
Molecular Formula:
C37H60N4O16
Molecular Weight:
816.89
MDL Number:
MFCD00058591
MOL File:
66081-37-6.mol
Last updated:2023-05-04 17:34:41
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TUNICAMYCIN A1 HOMOLOG Properties

storage temp. −20°C
FDA UNII 15L186IOS4

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS06
Signal word  Danger
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
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

TUNICAMYCIN A1 HOMOLOG Chemical Properties,Uses,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( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Changzhou Furuisi Biotechnology Co., Ltd 0519-85524369 3477467573@qq.com China 8618 58
Supplier Advantage
Changzhou Furuisi Biotechnology Co., Ltd 58

66081-37-6(TUNICAMYCIN A1 HOMOLOG)Related Search:

TUNICAMYCIN
TUNICAMYCIN A1 HOMOLOG tunicamycin A1 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]- 66081-37-6 C37H60N4O16