Pradimicin L
TL;DR: Pradimicin L (CAS 142062-87-1) is a chemical compound with molecular formula C42H48N2O19 and molecular weight 884.28516 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
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)oxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoate
Also Known As: Pradimicin L, 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)oxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoate, D-Alanine, N-((5-((4,6-dideoxy-3-O-beta-D-glucopyranosyl-4-(methylamino)-beta-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)-, (5S-trans)-, N-((5-O-(4,6-Dideoxy-4-(methylamino)-3-O-(beta-D-glucopyranosyl)-beta-D-galactopyranosyl)-5,6,8,13-tetrahydro-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacene-2-yl)carbonyl)-D-alanine, 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)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoate
Technical Specifications
| Molecular Formula | C42H48N2O19 |
| Molecular Weight | 884.28516 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 330.0 Ų |
| Hydrogen Bond Donors | 11 |
| Hydrogen Bond Acceptors | 20 |
| Rotatable Bonds | 11 |
| Exact Mass | 884.28516 Da |
| Heavy Atoms | 63 |
| Complexity | 1680.0 |
| SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O[C@@H]2[C@H](C3=CC4=C(C(=C3C5=C2C=C(C(=C5O)C(=O)N[C@H](C)C(=O)OC)C)O)C(=O)C6=C(C4=O)C(=CC(=C6)OC)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)NC |
| InChIKey | XBOFKRSRRQVHGD-JBBRCQKFSA-N |
Chemical Property Profile of Pradimicin L
Property Insights of Pradimicin L
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pradimicin L. The TPSA of 330.0 Ų indicates high polarity, suggesting Pradimicin L may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pradimicin L has 11 hydrogen bond donor(s) and 20 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of Pradimicin L?
The CAS number of Pradimicin L is 142062-87-1.
What is the molecular formula of Pradimicin L?
The molecular formula of Pradimicin L is C42H48N2O19.
What is the molecular weight of Pradimicin L?
The molecular weight of Pradimicin L is 884.28516 g/mol.
Where can I buy Pradimicin L?
You can request a quote for Pradimicin L directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Pradimicin L?
Yes, CoreyChem provides custom synthesis services for Pradimicin L and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.