| SpectraBase Compound ID | CrmBQl8yjAd |
|---|---|
| InChI | InChI=1S/C47H55N5O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-37(53)49-47-50-41-38(42(54)51-47)48-32-52(41)43-40(61-46(57)35-28-21-16-22-29-35)39(60-45(56)34-26-19-15-20-27-34)36(59-43)31-58-44(55)33-24-17-14-18-25-33/h14-22,24-29,32,36,39-40,43H,2-13,23,30-31H2,1H3,(H2,49,50,51,53,54)/t36-,39-,40-,43-/m0/s1 |
| InChIKey | OUTLASFIPNBKJO-SCHCOOEDSA-N |
| Mol Weight | 834.0 g/mol |
| Molecular Formula | C47H55N5O9 |
| Exact Mass | 833.399978 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvHk9rzlde9 |
|---|---|
| Name | 9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H55N5O9 |
| InChI | InChI=1S/C47H55N5O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-37(53)49-47-50-41-38(42(54)51-47)48-32-52(41)43-40(61-46(57)35-28-21-16-22-29-35)39(60-45(56)34-26-19-15-20-27-34)36(59-43)31-58-44(55)33-24-17-14-18-25-33/h14-22,24-29,32,36,39-40,43H,2-13,23,30-31H2,1H3,(H2,49,50,51,53,54)/t36-,39-,40-,43-/m0/s1 |
| InChIKey | OUTLASFIPNBKJO-SCHCOOEDSA-N |
| Literature Reference Author | G.M.VISSER,J.VANWESTRENEN,C.A.A.VANBOECKEL,J.H.VANBOOM |
| Literature Reference Citation | REC.TR.CH.P.-B.,105,528(1986) |
| Molecular Weight | 833.982 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2919 |