| SpectraBase Compound ID | FmhXuoUz5I1 |
|---|---|
| InChI | InChI=1S/C43H78O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-44,47-49H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-,37+,40-,41-,42+,43+/m1/s1 |
| InChIKey | MZJVEEJEYSKNPH-SXRHLBPTSA-N |
| Mol Weight | 755.1 g/mol |
| Molecular Formula | C43H78O10 |
| Exact Mass | 754.559499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOej3hwJmGa |
|---|---|
| Name | (2S)-1-O-HEXADECANOYL-2-O-(9Z,12Z-OCTADECADIENOYL)-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H78O10 |
| InChI | InChI=1S/C43H78O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-44,47-49H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-,37+,40-,41-,42+,43+/m1/s1 |
| InChIKey | MZJVEEJEYSKNPH-SXRHLBPTSA-N |
| Literature Reference Author | J.H.JUNG,H.LEE,S.S.KANG |
| Literature Reference Citation | PHYTOCHEM.,42,447(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00929-9 |
| Molecular Weight | 755.086 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU3333 |