Predicted GC-MS Spectrum - (7Z,7'R,8'R)-e-Viniferin 3',5'-diglucoside GC-MS (TMS_1_4) - 70eV, Positive (HMDB0036322)
Spectrum Details
| HMDB ID: | HMDB0036322 |
|---|---|
| Compound Name: | (7Z,7'R,8'R)-e-Viniferin 3',5'-diglucoside |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)OC1C(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(C3C4=C(C=C(O)C=C4/C=C\C4=CC=C(O)C=C4)OC3C3=CC=C(O)C=C3)=C2)OC(CO)C(O)C1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - (7Z,7'R,8'R)-e-Viniferin 3',5'-diglucoside GC-MS (TMS_1_4) - 70eV, Positive |
| Splash Key: | Not Available |
| Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C40H42O16 |
| Molecular Weight (Monoisotopic Mass): | 778.2473 Da |
| Derivative Type: | TMS_1_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1C(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(C3C4=C(C=C(O)C=C4/C=C\C4=CC=C(O)C=C4)OC3C3=CC=C(O)C=C3)=C2)OC(CO)C(O)C1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 742 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available