| SpectraBase Compound ID | J9MrvJW1Y0Y |
|---|---|
| InChI | InChI=1S/C39H74O12S/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(40)48-29-32(50-35(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-49-39-38(44)37(43)36(42)33(51-39)31-52(45,46)47/h32-33,36-39,42-44H,3-31H2,1-2H3,(H,45,46,47)/t32?,33-,36-,37+,38-,39+/m1/s1 |
| InChIKey | GQKFRHKBEFDUTG-UAPQQIGGSA-N |
| Mol Weight | 767.1 g/mol |
| Molecular Formula | C39H74O12S |
| Exact Mass | 766.490099 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 | 2uj8LZCCsc1 |
|---|---|
| Name | 1-O-PALMITOYL-2-O-MYRISTOYL-3-O-(6'''-SULFO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H74O12S |
| InChI | InChI=1S/C39H74O12S/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(40)48-29-32(50-35(41)28-26-24-22-20-17-14-12-10-8-6-4-2)30-49-39-38(44)37(43)36(42)33(51-39)31-52(45,46)47/h32-33,36-39,42-44H,3-31H2,1-2H3,(H,45,46,47)/t32?,33-,36-,37+,38-,39+/m1/s1 |
| InChIKey | GQKFRHKBEFDUTG-UAPQQIGGSA-N |
| Literature Reference Author | Z.CANTILLO-CIAU,R.MOO-PUC,L.QUIJANO,Y.FREILE-PELEGRIN |
| Literature Reference Citation | MAR.DRUGS,8,1292(2010) |
| Literature Reference DOI | 10.3390/md8041292 |
| Molecular Weight | 767.069 g/mol |
| Source File Reference | UWIR6218 |