TL;DR: Bequinostatin B (CAS 151013-38-6) is a chemical compound with molecular formula C27H24O7 and molecular weight 460.1522 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,6,7,9,11-pentahydroxy-3-pentyl-5,6-dihydrobenzo[a]tetracene-8,13-dione
Also Known As: Bequinostatin B, 2-decarboxylbequinostatin A, 1,6,7,9,11-pentahydroxy-3-pentyl-5,6-dihydrobenzo[a]tetracene-8,13-dione, (-)-5,6-Dihydro-1,6,7,9,11-pentahydroxy-3-pentylbenzo(a)naphthacene-8,13-dione, Benzo(a)naphthacene-8,13-dione, 5,6-dihydro-1,6,7,9,11-pentahydroxy-3-pentyl-, (-)-
| Molecular Formula | C27H24O7 |
| Molecular Weight | 460.1522 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 460.1522 Da |
| Heavy Atoms | 34 |
| Complexity | 785.0 |
| SMILES | CCCCCC1=CC2=C(C3=CC4=C(C(=C3C(C2)O)O)C(=O)C5=C(C4=O)C=C(C=C5O)O)C(=C1)O |
| InChIKey | UYRCIENQUKZJJU-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that Bequinostatin B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Bequinostatin B. Following Lipinski's Rule of Five, Bequinostatin B has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Bequinostatin B is 151013-38-6.
The molecular formula of Bequinostatin B is C27H24O7.
The molecular weight of Bequinostatin B is 460.1522 g/mol.
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