| SpectraBase Compound ID | JBQbXXlZ844 |
|---|---|
| InChI | InChI=1S/C12H25O17P3S3/c13-5-3(26-11(19)9(17)7(5)15)1-24-12-10(18)8(16)6(14)4(27-12)2-25-31(22,34)29-32(23,35)28-30(20,21)33/h3-19H,1-2H2,(H,22,34)(H,23,35)(H2,20,21,33)/t3-,4+,5-,6-,7+,8-,9-,10+,11+,12-,31?,32?/m0/s1 |
| InChIKey | RILPOOBUYBQFSF-YVAONRPGSA-N |
| Mol Weight | 630.42 g/mol |
| Molecular Formula | C12H25O17P3S3 |
| Exact Mass | 629.946674 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A3YbIw6guED |
|---|---|
| Name | 6-O-(ALPHA-D-GALACTOPYRANOSYL-6'-O-TRITHIOTRIPHOSPHATE)-ALPHA-D-GLUCOPYRANOSE |
| Compound Number | 34H-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H24O17P3S3 |
| InChI | InChI=1S/C12H25O17P3S3/c13-5-3(26-11(19)9(17)7(5)15)1-24-12-10(18)8(16)6(14)4(27-12)2-25-31(22,34)29-32(23,35)28-30(20,21)33/h3-19H,1-2H2,(H,22,34)(H,23,35)(H2,20,21,33)/t3-,4+,5-,6-,7+,8-,9-,10+,11+,12-,31?,32?/m0/s1 |
| InChIKey | RILPOOBUYBQFSF-YVAONRPGSA-N |
| Literature Reference Author | Y.AHMADIBENI,K.PARANG |
| Literature Reference Citation | ORG.LETTERS,7,5589(2005) |
| Literature Reference DOI | 10.1021/ol0521432 |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI43571 |