TL;DR: PRADIMICIN DER (CAS 153619-43-3) is a chemical compound with molecular formula C38H38N2O19 and molecular weight 826.20685 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[(5S,6S)-11-carbamoyl-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid
Also Known As: PRADIMICIN DER, Glycine, N-((11-(aminocarbonyl)-5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, [(5S,6S)-11-Carbamoyl-5-{[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxamido]acetic acid, 2-[[(5S,6S)-11-carbamoyl-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid, 2-[[(5S,6S)-11-carbamoyl-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid
| Molecular Formula | C38H38N2O19 |
| Molecular Weight | 826.20685 g/mol |
| XLogP | -1.4 |
| Topological Polar Surface Area (TPSA) | 363.0 Ų |
| Hydrogen Bond Donors | 12 |
| Hydrogen Bond Acceptors | 19 |
| Rotatable Bonds | 8 |
| Exact Mass | 826.20685 Da |
| Heavy Atoms | 59 |
| Complexity | 1640.0 |
| 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)NCC(=O)O)C)O)C(=O)C6=C(C4=O)C(=CC(=C6)C(=O)N)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O |
| InChIKey | LOTMZKBDTBGHAJ-MGGSYARVSA-N |
The XLogP value of -1.4 indicates that PRADIMICIN DER is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 363.0 Ų indicates high polarity, suggesting PRADIMICIN DER may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, PRADIMICIN DER has 12 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of PRADIMICIN DER is 153619-43-3.
The molecular formula of PRADIMICIN DER is C38H38N2O19.
The molecular weight of PRADIMICIN DER is 826.20685 g/mol.
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