| Identification | Back Directory | [Name]
TUNICAMYCIN A1 HOMOLOG | [CAS]
66081-37-6 | [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]- | [Molecular Formula]
C37H60N4O16 | [MDL Number]
MFCD00058591 | [MOL File]
66081-37-6.mol | [Molecular Weight]
816.89 |
| Hazard Information | Back Directory | [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. |
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