TL;DR: Bequinostatin D (CAS 152175-76-3) is a chemical compound with molecular formula C27H22O6 and molecular weight 442.14163 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione
Also Known As: Bequinostatin D, 1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione, 3-Pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacene-8,13-dione, Benzo(a)naphthacene-8,13-dione, 1,7,9,11-tetrahydroxy-3-pentyl-, 8,13-dihydro-1,7,9,11 tetrahydroxy-8-13-dioxo-3-pentylbenzo(a)naphthacene
| Molecular Formula | C27H22O6 |
| Molecular Weight | 442.14163 g/mol |
| XLogP | 6.9 |
| Topological Polar Surface Area (TPSA) | 115.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 442.14163 Da |
| Heavy Atoms | 33 |
| Complexity | 753.0 |
| SMILES | CCCCCC1=CC(=C2C(=C1)C=CC3=C(C4=C(C=C32)C(=O)C5=C(C4=O)C(=CC(=C5)O)O)O)O |
| InChIKey | KQPKOQPRDHCAAB-UHFFFAOYSA-N |
The XLogP value of 6.9 indicates that Bequinostatin D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Bequinostatin D. Following Lipinski's Rule of Five, Bequinostatin D has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Bequinostatin D is 152175-76-3.
The molecular formula of Bequinostatin D is C27H22O6.
The molecular weight of Bequinostatin D is 442.14163 g/mol.
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