| SpectraBase Compound ID | EY6lPwBqFxS |
|---|---|
| InChI | InChI=1S/C32H29N3O8/c36-19-17-25-24(20-41-30(38)22-12-6-2-7-13-22)27(43-31(39)23-14-8-3-9-15-23)29(42-25)35-18-16-26(34-32(35)40)33-28(37)21-10-4-1-5-11-21/h1-16,18,24-25,27,29,36H,17,19-20H2,(H,33,34,37,40)/t24-,25-,27-,29-/m0/s1 |
| InChIKey | LFKVFCQPXNVSET-JVGXHWGJSA-N |
| Mol Weight | 583.6 g/mol |
| Molecular Formula | C32H29N3O8 |
| Exact Mass | 583.195465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DguNZOYcAfu |
|---|---|
| Name | N(4)-BENZOYL-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSIN |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H29N3O8 |
| InChI | InChI=1S/C32H29N3O8/c36-19-17-25-24(20-41-30(38)22-12-6-2-7-13-22)27(43-31(39)23-14-8-3-9-15-23)29(42-25)35-18-16-26(34-32(35)40)33-28(37)21-10-4-1-5-11-21/h1-16,18,24-25,27,29,36H,17,19-20H2,(H,33,34,37,40)/t24-,25-,27-,29-/m0/s1 |
| InChIKey | LFKVFCQPXNVSET-JVGXHWGJSA-N |
| Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
| Literature Reference DOI | 10.1021/ja952322m |
| Molecular Weight | 583.598 g/mol |
| Sample ID | 57092 |
| Solvent | CDCl3:CD3OD=4:1 |