| SpectraBase Compound ID | 5wPSQ19Kv7o |
|---|---|
| InChI | InChI=1S/2C16H21O10P/c2*1-6-8-21-27(20,7-2)22-9-13-14(23-10(3)17)15(24-11(4)18)16(26-13)25-12(5)19/h2*2,6,13-16H,1,8-9H2,3-5H3/t13-,14-,15-,16+,27?;13-,14-,15-,16-,27?/m10/s1 |
| InChIKey | RREBTCDCLMOTPP-PFIJPDAQSA-N |
| Mol Weight | 808.62 g/mol |
| Molecular Formula | C32H42O20P2 |
| Exact Mass | 808.174468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6o4UnDkgNi4 |
|---|---|
| Name | 2,3-O,O-TRIACETYL-5-O-(ALLYL-ETHYNEPHOSPHONYL)-D-RIBOFURANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O20P2 |
| InChI | InChI=1S/2C16H21O10P/c2*1-6-8-21-27(20,7-2)22-9-13-14(23-10(3)17)15(24-11(4)18)16(26-13)25-12(5)19/h2*2,6,13-16H,1,8-9H2,3-5H3/t13-,14-,15-,16+,27?;13-,14-,15-,16-,27?/m10/s1 |
| InChIKey | RREBTCDCLMOTPP-PFIJPDAQSA-N |
| Literature Reference Author | K.V.DERPOORTEN,M.E.MIGAUD |
| Literature Reference Citation | ORG.LETTERS,6,3461(2004) |
| Literature Reference DOI | 10.1021/ol0488993 |
| Molecular Weight | 808.621 g/mol |
| Sample ID | 33352 |
| Solvent | CDCl3 |