| Identification | Back Directory | [Name]
Tunicamycin A | [CAS]
66054-36-2 | [Synonyms]
Tunicamycin A
Tunicamycin V
2,4(1H,3H)-Pyrimidinedione, 1-[(11S)-11-O-[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl]-6,10-dideoxy-10-[[(2E)-13-methyl-1-oxo-2-tetradecenyl]amino]-L-galacto-β-D-allo-undecodialdo-1,4-furanose-11,7-pyranos-1-yl]- | [Molecular Formula]
C38H62N4O16 | [MDL Number]
MFCD24849301 | [MOL File]
66054-36-2.mol | [Molecular Weight]
830.93 |
| Chemical Properties | Back Directory | [density ]
1.41±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
9.39±0.10(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Definition]
ChEBI: Tunicamycin B2 is a nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a 13-methyltetradec-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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