| Identification | Back Directory | [Name]
Pradimicin A | [CAS]
117704-65-1 | [Synonyms]
Pradimicin A
D-Alanine, N-[[(5S,6S)-5-[[4,6-dideoxy-4-(methylamino)-3-O-β-D-xylopyranosyl-β-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]- | [Molecular Formula]
C40H44N2O18 | [MDL Number]
MFCD00873580 | [MOL File]
117704-65-1.mol | [Molecular Weight]
840.784 |
| Chemical Properties | Back Directory | [Melting point ]
193-195 °C (decomp) | [Boiling point ]
1120.3±65.0 °C(Predicted) | [density ]
1.68±0.1 g/cm3(Predicted) | [pka]
2.99±0.10(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A member of the class of pradimicins that is isolated from the cultured broth of Actinomadura hibisca No. P157-2 (ATCC 53557). |
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