| SpectraBase Compound ID | GKKynTFZ0Nz |
|---|---|
| InChI | InChI=1S/C42H46O15/c1-41(2,3)39(48)51-23-27(30-29(43)32(37(47)54-30)57-40(49)42(4,5)6)52-38-33(56-36(46)26-20-14-9-15-21-26)31(55-35(45)25-18-12-8-13-19-25)28(53-38)22-50-34(44)24-16-10-7-11-17-24/h7-21,27-33,38,43H,22-23H2,1-6H3/t27-,28+,29+,30+,31+,32-,33-,38-/m1/s1 |
| InChIKey | OPZYMGRJDRALCA-WIBPCEESSA-N |
| Mol Weight | 790.8 g/mol |
| Molecular Formula | C42H46O15 |
| Exact Mass | 790.283671 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LkbqnDKFx41 |
|---|---|
| Name | 2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H46O15 |
| InChI | InChI=1S/C42H46O15/c1-41(2,3)39(48)51-23-27(30-29(43)32(37(47)54-30)57-40(49)42(4,5)6)52-38-33(56-36(46)26-20-14-9-15-21-26)31(55-35(45)25-18-12-8-13-19-25)28(53-38)22-50-34(44)24-16-10-7-11-17-24/h7-21,27-33,38,43H,22-23H2,1-6H3/t27-,28+,29+,30+,31+,32-,33-,38-/m1/s1 |
| InChIKey | OPZYMGRJDRALCA-WIBPCEESSA-N |
| Literature Reference Author | L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation | CAN.J.CHEM.,84,486(2006) |
| Literature Reference DOI | 10.1139/v06-025 |
| Molecular Weight | 790.818 g/mol |
| Sample ID | 46862 |
| Solvent | CDCl3 |