| SpectraBase Compound ID | JGVztbCeFJ8 |
|---|---|
| InChI | InChI=1S/2C12H24O17P2/c2*13-5-3(27-11(19)9(17)7(5)15)1-25-12-10(18)8(16)6(14)4(28-12)2-26-31(23,24)29-30(20,21)22/h2*3-19H,1-2H2,(H,23,24)(H2,20,21,22)/t3-,4-,5-,6+,7+,8+,9-,10-,11+,12-;3-,4-,5-,6+,7+,8+,9-,10-,11-,12-/m00/s1 |
| InChIKey | QLCPZUNOUQXUIF-KSTQBLSXSA-N |
| Mol Weight | 1004.51 g/mol |
| Molecular Formula | C24H48O34P4 |
| Exact Mass | 1004.097747 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 | DYwR2XAO41A |
|---|---|
| Name | 6-O-(ALPHA-D-GALACTOPYRANOSYL-6'-O-DIPHOSPHATE)-ALPHA/BETA-D-GLUCOPYRANOSE |
| Compound Number | 31H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O34P4 |
| InChI | InChI=1S/2C12H24O17P2/c2*13-5-3(27-11(19)9(17)7(5)15)1-25-12-10(18)8(16)6(14)4(28-12)2-26-31(23,24)29-30(20,21)22/h2*3-19H,1-2H2,(H,23,24)(H2,20,21,22)/t3-,4-,5-,6+,7+,8+,9-,10-,11+,12-;3-,4-,5-,6+,7+,8+,9-,10-,11-,12-/m00/s1 |
| InChIKey | QLCPZUNOUQXUIF-KSTQBLSXSA-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 | UWSI43542 |