4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A
TL;DR: 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A (CAS 13663-50-8) is a chemical compound with molecular formula C26H28O12 and molecular weight 532.1581 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5aS,8aR,9S)-9-[4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dimethoxyphenyl]-4-hydroxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
Also Known As: 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A, 4-[(5s,5ar,8as)-10-hydroxy-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]-2,6-dimethoxyphenyl, A-l-arabinofuranoside, (5aS,8aR,9S)-9-[4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dimethoxyphenyl]-4-hydroxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, 4-(10-Hydroxy-6-oxo-5,5a,6,8,8a,9-hexahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl pentofuranoside
Technical Specifications
| Molecular Formula | C26H28O12 |
| Molecular Weight | 532.1581 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 163.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 6 |
| Exact Mass | 532.1581 Da |
| Heavy Atoms | 38 |
| Complexity | 844.0 |
| SMILES | COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H](O2)CO)O)O)OC)[C@@H]3[C@@H]4[C@H](CC5=C(C6=C(C=C35)OCO6)O)COC4=O |
| InChIKey | LYJMQYUWNBMEOY-COYGPAMBSA-N |
Chemical Property Profile of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A
Property Insights of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A. The TPSA of 163.0 Ų indicates high polarity, suggesting 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A has 4 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A?
The CAS number of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A is 13663-50-8.
What is the molecular formula of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A?
The molecular formula of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A is C26H28O12.
What is the molecular weight of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A?
The molecular weight of 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A is 532.1581 g/mol.
Where can I buy 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A?
You can request a quote for 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A?
Yes, CoreyChem provides custom synthesis services for 4'-O-(alpha-L-Arabinofuranosyl)-alpha-peltatin-A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.