TL;DR: Benastatin D (CAS 150151-89-6) is a chemical compound with molecular formula C29H30O5 and molecular weight 458.20932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-5,6-dihydrobenzo[a]tetracen-8-one
Also Known As: Benastatin D, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-5,6-dihydrobenzo[a]tetracen-8-one, 6,13-Dihydro-13,13-dimethyl-3-pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacen-8(5H)-one, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-5,6-dihydroben, Benzo(a)naphthacen-8(5H)-one, 6,13-dihydro-13,13-dimethyl-3-pentyl-1,7,9,11-tetrahydroxy-
| Molecular Formula | C29H30O5 |
| Molecular Weight | 458.20932 g/mol |
| XLogP | 7.7 |
| Topological Polar Surface Area (TPSA) | 98.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 458.20932 Da |
| Heavy Atoms | 34 |
| Complexity | 751.0 |
| SMILES | CCCCCC1=CC2=C(C3=CC4=C(C(=C3CC2)O)C(=O)C5=C(C4(C)C)C=C(C=C5O)O)C(=C1)O |
| InChIKey | GLNSGIZGIVNPCR-UHFFFAOYSA-N |
The XLogP value of 7.7 indicates that Benastatin D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benastatin D. Following Lipinski's Rule of Five, Benastatin D has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benastatin D is 150151-89-6.
The molecular formula of Benastatin D is C29H30O5.
The molecular weight of Benastatin D is 458.20932 g/mol.
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