| SpectraBase Compound ID | XsvN58gopo |
|---|---|
| InChI | InChI=1S/C30H52N3O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(36)40-21-24(34)22-41-44(38,39)42-23-26-25(35)20-28(43-26)33-19-18-27(31)32-30(33)37/h9-10,18-19,24-26,28,34-35H,2-8,11-17,20-23H2,1H3,(H,38,39)(H2,31,32,37)/b10-9-/t24-,25-,26+,28+/m0/s1 |
| InChIKey | UURXRNOWINGLLI-KBYIDVOMSA-N |
| Mol Weight | 645.7 g/mol |
| Molecular Formula | C30H52N3O10P |
| Exact Mass | 645.339032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gRfHfCHAlV |
|---|---|
| Name | 5'-O-(1-O-OLEOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYCYTIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H51N3O10P |
| InChI | InChI=1S/C30H52N3O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29(36)40-21-24(34)22-41-44(38,39)42-23-26-25(35)20-28(43-26)33-19-18-27(31)32-30(33)37/h9-10,18-19,24-26,28,34-35H,2-8,11-17,20-23H2,1H3,(H,38,39)(H2,31,32,37)/b10-9-/t24-,25-,26+,28+/m0/s1 |
| InChIKey | UURXRNOWINGLLI-KBYIDVOMSA-N |
| Literature Reference Author | R.CHILLEMI,D.RUSSO,S.SCIUTO |
| Literature Reference Citation | J.ORG.CHEM.,63,3224(1998) |
| Literature Reference DOI | 10.1021/jo971826v |
| Molecular Weight | 644.723 g/mol |
| Sample ID | 37241 |
| Solvent | CD3OD |