3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)hex-2-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)hexopyranoside
Chemical Structure Depiction of
3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)hex-2-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)hexopyranoside
3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)hex-2-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)hexopyranoside
Compound characteristics
| Compound ID: | 1187-0431 |
| Compound Name: | 3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)hex-2-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)hexopyranoside |
| Molecular Weight: | 1279.46 |
| Molecular Formula: | C79 H74 O16 |
| Smiles: | [H]C1(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C([H])(C([H])(C([H])(C([H])(O1)OC1(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C([H])(C([H])(C([H])(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 15.2942 |
| logD: | 15.2942 |
| logSw: | -6.0619 |
| Hydrogen bond acceptors count: | 21 |
| Polar surface area: | 143.419 |
| InChI Key: | HTALDDHWVSSMEO-UHFFFAOYSA-N |