TL;DR: Pradimicin FB (CAS 131426-61-4) is a chemical compound with molecular formula C35H36N2O15 and molecular weight 724.21155 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid
Also Known As: Pradimicin FB, (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid, D-Serine, N-((5-((4,6-dideoxy-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)-, (2R)-2-(((5S,6S)-5-((2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl)oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo(a)tetracene-2-carbonyl)amino)-3-hydroxypropanoic acid, (2R)-2-[(5S,6S)-5-{[(2S,3R,4S,5R,6R)-3,4-Dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxamido]-3-hydroxypropanoic acid
| Molecular Formula | C35H36N2O15 |
| Molecular Weight | 724.21155 g/mol |
| XLogP | -1.4 |
| Topological Polar Surface Area (TPSA) | 282.0 Ų |
| Hydrogen Bond Donors | 10 |
| Hydrogen Bond Acceptors | 16 |
| Rotatable Bonds | 8 |
| Exact Mass | 724.21155 Da |
| Heavy Atoms | 52 |
| Complexity | 1370.0 |
| 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](CO)C(=O)O)C)O)C(=O)C6=C(C4=O)C(=CC(=C6)OC)O)O)O)O)NC |
| InChIKey | YLKHGLQUCDIHFA-VKUZSMOCSA-N |
The XLogP value of -1.4 indicates that Pradimicin FB is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 282.0 Ų indicates high polarity, suggesting Pradimicin FB may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pradimicin FB has 10 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Pradimicin FB is 131426-61-4.
The molecular formula of Pradimicin FB is C35H36N2O15.
The molecular weight of Pradimicin FB is 724.21155 g/mol.
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