6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl
TL;DR: 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl (CAS 158227-74-8) is a chemical compound with molecular formula C46H90NO13P and molecular weight 895.615 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R,3S,4S,5R,6S)-6-[(2S)-2,3-di(hexadecanoyloxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate
Also Known As: Ggpl-I, 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl, [(2R,3S,4S,5R,6S)-6-[(2S)-2,3-di(hexadecanoyloxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate, alpha-D-Glucopyranoside, 2,3-bis((1-oxohexadecyl)oxy)propyl, 6-(2-(trimethylammonio)ethyl hydrogenphosphate), inner salt, (S)-, 2,3-Bis(hexadecanoyloxy)propyl 6-O-{[2-(trimethylazaniumyl)ethoxy]phosphinato}hexopyranoside
Technical Specifications
| Molecular Formula | C46H90NO13P |
| Molecular Weight | 895.615 g/mol |
| XLogP | 11.3 |
| Topological Polar Surface Area (TPSA) | 190.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 43 |
| Exact Mass | 895.615 Da |
| Heavy Atoms | 61 |
| Complexity | 1120.0 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COP(=O)([O-])OCC[N+](C)(C)C)O)O)O)OC(=O)CCCCCCCCCCCCCCC |
| InChIKey | PUKYWOBGIWMIEA-TYOYAZAFSA-N |
Chemical Property Profile of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl
Property Insights of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl
The XLogP value of 11.3 indicates that 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 190.0 Ų indicates high polarity, suggesting 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl has 3 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl?
The CAS number of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl is 158227-74-8.
What is the molecular formula of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl?
The molecular formula of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl is C46H90NO13P.
What is the molecular weight of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl?
The molecular weight of 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl is 895.615 g/mol.
Where can I buy 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl?
You can request a quote for 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl?
Yes, CoreyChem provides custom synthesis services for 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.