| SpectraBase Compound ID | IHU9s7s9FeU |
|---|---|
| InChI | InChI=1S/C45H75NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-45,49-51H,3-4,9-10,15-16,21-37,46H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38?,39-,42-,43+,44-,45+/m0/s1 |
| InChIKey | KZLLZUOCJBTZQU-RPUKXFECSA-N |
| Mol Weight | 774.1 g/mol |
| Molecular Formula | C45H75NO9 |
| Exact Mass | 773.544183 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Y8Q80AVJ5k |
|---|---|
| Name | 1,2-DI-O-(9Z,12Z,15Z-OCTADECATRIENOYL)-3-O-(6-AMINE-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-GLYCEROL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H75NO9 |
| InChI | InChI=1S/C45H75NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-45,49-51H,3-4,9-10,15-16,21-37,46H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38?,39-,42-,43+,44-,45+/m0/s1 |
| InChIKey | KZLLZUOCJBTZQU-RPUKXFECSA-N |
| Literature Reference Author | J.Q.DAI,Q.X.ZHU,C.Y.ZHAO,L.YANG,Y.LI |
| Literature Reference Citation | PHYTOCHEM.,58,1305(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00308-9 |
| Molecular Weight | 774.092 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU3194 |