| SpectraBase Compound ID | GP6j6v2PGTX |
|---|---|
| InChI | InChI=1S/C34H29O13P.C6H15N.O/c35-30(22-13-5-1-6-14-22)42-21-26(43-31(36)23-15-7-2-8-16-23)27-28(44-32(37)24-17-9-3-10-18-24)29(34(46-27)47-48(39,40)41)45-33(38)25-19-11-4-12-20-25;1-4-7(5-2)6-3;/h1-20,26-29,34H,21H2,(H2,39,40,41);4-6H2,1-3H3;/t26-,27-,28-,29+,34+;;/m1../s1 |
| InChIKey | JFCSWZFUNHEWFL-ANHGUXDISA-N |
| Mol Weight | 793.76 g/mol |
| Molecular Formula | C40H44NO14P |
| Exact Mass | 793.249942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dhh39pMdvFT |
|---|---|
| Name | 2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOFURANOSYL_PHOSPHATE_TRIETHYLAMMONIUM_SALT_HYDRATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H43NO14P |
| InChI | InChI=1S/C34H29O13P.C6H15N.O/c35-30(22-13-5-1-6-14-22)42-21-26(43-31(36)23-15-7-2-8-16-23)27-28(44-32(37)24-17-9-3-10-18-24)29(34(46-27)47-48(39,40)41)45-33(38)25-19-11-4-12-20-25;1-4-7(5-2)6-3;/h1-20,26-29,34H,21H2,(H2,39,40,41);4-6H2,1-3H3;/t26-,27-,28-,29+,34+;;/m1../s1 |
| InChIKey | JFCSWZFUNHEWFL-ANHGUXDISA-N |
| Literature Reference Author | R.M.DELEDERKREMER,V.B.NAHMED,O.VARELA |
| Literature Reference Citation | J.ORG.CHEM.,59,690(1994) |
| Literature Reference DOI | 10.1021/jo00082a037 |
| Molecular Weight | 792.753 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ2679 |