TL;DR: 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- (CAS 152519-39-6) is a chemical compound with molecular formula C27H27IO11 and molecular weight 654.0598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(7S,9S)-9-acetyl-7-[(2R,3R,4R,5S,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Also Known As: 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-2-iodo-alpha-L-talopyranoside, (7S,9S)-9-acetyl-7-[(2R,3R,4R,5S,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, (8S)-8-Acetyl-10alpha-[(2-iodo-2,6-dideoxy-alpha-L-talopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8alpha,11-trihydroxy-1-methoxy-5,12-naphthacenedione, (8S,10S)-8-ACETYL-10-{[(2R,3R,4R,5S,6S)-4,5-DIHYDROXY-3-IODO-6-METHYLOXAN-2-YL]OXY}-6,8,11-TRIHYDROXY-1-METHOXY-5,7,8,9,10,12-HEXAHYDROTETRACENE-5,12-DIONE
| Molecular Formula | C27H27IO11 |
| Molecular Weight | 654.0598 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 180.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 4 |
| Exact Mass | 654.0598 Da |
| Heavy Atoms | 39 |
| Complexity | 993.0 |
| SMILES | C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)I)O)O |
| InChIKey | GCSBQVMWUNVMCU-GHLRWAQXSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-. The TPSA of 180.0 Ų indicates high polarity, suggesting 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- has 5 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- is 152519-39-6.
The molecular formula of 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- is C27H27IO11.
The molecular weight of 5,12-Naphthacenedione, 8-acetyl-10-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- is 654.0598 g/mol.
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