Sulfoquinovosyl dipalmitoyl glyceride
[(2S,3S,4S,5R,6S)-6-[2,3-di(hexadecanoyloxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
Also Known As: Sulfonoglycolipid|SQDP glyceride|Sulfoquinovosyl dipalmitoyl glyceride|sulfonoquinovosyl dipalmitoyl glyceride|2,3-bis(hexadecanoyloxy)propyl 6-deoxy-6-sulfo-|A-d-glucopyranoside|[(2S,3S,4S,5R,6S)-6-[2,3-di(hexadecanoyloxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid|2,3-Bis((1-oxohexadecyl)oxy)propyl 6-deoxy-6-sulfo-alpha-D-glucopyranoside|alpha-D-Glucopyranoside, 2,3-bis((1-oxohexadecyl)oxy)propyl 6-deoxy-6-sulfo-|1,2-Dipalmitoyl-3-O-alpha-6a(2)a(2)a(2)-sulfoquinovosylglycerol|2,3-Bis(palmitoyloxy)propyl 6-deoxy-6-sulfo-|A-D-glucopyranoside|2,3-Bis(hexadecanoyloxy)propyl 6-deoxy-6-sulfo-alpha-D-glucopyranoside|2,3-Bis(hexadecanoyloxy)propyl 6-sulfo-6-deoxy-alpha-D-glucopyranoside|[(2S,3S,4S,5R,6S)-6-[2,3-BIS(HEXADECANOYLOXY)PROPOXY]-3,4,5-TRIHYDROXYOXAN-2-YL]METHANESULFONIC ACID|4,7-Methano-3aH-indene-3a-carboxylic acid,octahydro-,(5-(phenylmethyl)-3-furanyl)methyl ester,(3aalpha,4beta,7beta,7aalpha)
| Molecular Formula | C41H78O12S |
|---|---|
| Molecular Weight | 794.5214 g/mol |
| LogP | 11.5 |
| Topological Polar Surface Area | 195.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 38 |
| Exact Mass | 794.5214 |
| Monoisotopic Mass | 794.5214 |
| Heavy Atoms | 54 |
| Complexity | 1020.0 |
Chemical Identifiers
| CAS Number | 119446-01-4 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC |
| InChIKey | RVUUQPKXGDTQPG-PINKXYAGSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Sulfoquinovosyl dipalmitoyl glyceride (CAS 119446-01-4), with molecular formula C41H78O12S and molecular weight 794.5214 g/mol. IUPAC: [(2S,3S,4S,5R,6S)-6-[2,3-di(hexadecanoyloxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid.