| SpectraBase Compound ID | 1NX79UVU9yv |
|---|---|
| InChI | InChI=1S/2C12H24O15P2S2/c2*13-5-3(25-11(19)9(17)7(5)15)1-23-12-10(18)8(16)6(14)4(26-12)2-24-29(22,31)27-28(20,21)30/h2*3-19H,1-2H2,(H,22,31)(H2,20,21,30)/t3-,4-,5-,6+,7+,8+,9-,10-,11+,12+,29?;3-,4-,5-,6+,7+,8+,9-,10-,11-,12+,29?/m00/s1 |
| InChIKey | XSEISKLKVWNYNL-QNGAENMFSA-N |
| Mol Weight | 1068.75 g/mol |
| Molecular Formula | C24H48O30P4S4 |
| Exact Mass | 1068.006373 g/mol |
13C 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 | Hwl81ebu7T0 |
|---|---|
| Name | 6-O-(ALPHA-D-GALACTOPYRANOSYL-6'-O-DITHIODIPHOSPHATE)-ALPHA/BETA-D-GLUCOPYRANOSE |
| Compound Number | 32H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H46O30P4S4 |
| InChI | InChI=1S/2C12H24O15P2S2/c2*13-5-3(25-11(19)9(17)7(5)15)1-23-12-10(18)8(16)6(14)4(26-12)2-24-29(22,31)27-28(20,21)30/h2*3-19H,1-2H2,(H,22,31)(H2,20,21,30)/t3-,4-,5-,6+,7+,8+,9-,10-,11+,12+,29?;3-,4-,5-,6+,7+,8+,9-,10-,11-,12+,29?/m00/s1 |
| InChIKey | XSEISKLKVWNYNL-QNGAENMFSA-N |
| Literature Reference Author | Y.AHMADIBENI,K.PARANG |
| Literature Reference Citation | ORG.LETTERS,7,5589(2005) |
| Literature Reference DOI | 10.1021/ol0521432 |
| Molecular Weight | 1066.746 g/mol |
| Sample ID | 43551 |
| Solvent | DMSO-D6 |