TL;DR: 6-aldehydo-isoophiopogonone A (CAS 112500-90-0) is a chemical compound with molecular formula C19H14O7 and molecular weight 354.07394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde
Also Known As: 6-Aldehydo-isoophiopogonone A, 6-Aldehydo-isoophipogonone A, 6-Aldehydoisoophiopogonone A, 6-Formylophiopogonone A, 6-aldehydo-isoophiopogonone
| Molecular Formula | C19H14O7 |
| Molecular Weight | 354.07394 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 102.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 354.07394 Da |
| Heavy Atoms | 26 |
| Complexity | 603.0 |
| SMILES | CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC4=C(C=C3)OCO4)O)C=O)O |
| InChIKey | RTHZSGZAVUIROF-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 6-aldehydo-isoophiopogonone A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-aldehydo-isoophiopogonone A. Following Lipinski's Rule of Five, 6-aldehydo-isoophiopogonone A has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-aldehydo-isoophiopogonone A is 112500-90-0.
The molecular formula of 6-aldehydo-isoophiopogonone A is C19H14O7.
The molecular weight of 6-aldehydo-isoophiopogonone A is 354.07394 g/mol.
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