Pradimicin L

Modify Date: 2024-02-29 10:52:26

Pradimicin L Structure
Pradimicin L structure
Common Name Pradimicin L
CAS Number 142062-87-1 Molecular Weight 884.833
Density 1.6±0.1 g/cm3 Boiling Point 1113.8±65.0 °C at 760 mmHg
Molecular Formula C42H48N2O19 Melting Point N/A
MSDS N/A Flash Point 627.4±34.3 °C

 Names

Name Methyl (2R)-2-({[(5S,6S)-1,6,9,14-tetrahydroxy-5-{[(2R,3S,4R,5R,6S)-3-hydroxy-6-methyl-5-(methylamino)-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl]carbonyl}amino)propanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 1113.8±65.0 °C at 760 mmHg
Molecular Formula C42H48N2O19
Molecular Weight 884.833
Flash Point 627.4±34.3 °C
Exact Mass 884.285156
PSA 333.28000
LogP 2.90
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.715

 Synonyms

Methyl (2R)-2-({[(5S,6S)-1,6,9,14-tetrahydroxy-5-{[(2R,3S,4R,5R,6S)-3-hydroxy-6-methyl-5-(methylamino)-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl]carbonyl}amino)propanoate
β-L-Galactopyranoside, (5S,6S)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-2-[[[(1R)-2-methoxy-1-methyl-2-oxoethyl]amino]carbonyl]-3-methyl-8,13-dioxobenzo[a]naphthacen-5-yl 4,6-dideoxy-3- O-β-D-glucopyranosyl-4-(methylamino)-
1,6,9,14-tetrahydroxy-5-((3-hydroxy-6-methyl-5-(methylamino)-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-11-methoxy-N-(1-methoxy-1-oxopropan-2-yl)-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carbimidic acid
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