| SpectraBase Compound ID | GYzbwbTDiLZ |
|---|---|
| InChI | InChI=1S/C43H80O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-34(45)53-28-31(56-35(46)26-24-22-20-18-16-14-12-10-8-6-4-2)29-54-42-41(52)39(50)37(48)33(58-42)30-55-43-40(51)38(49)36(47)32(27-44)57-43/h31-33,36-44,47-52H,3-30H2,1-2H3/t31?,32-,33+,36+,37-,38+,39-,40-,41+,42+,43+/m0/s1 |
| InChIKey | QYQXYZFJTGRFOE-WOHJFQIESA-N |
| Mol Weight | 837.1 g/mol |
| Molecular Formula | C43H80O15 |
| Exact Mass | 836.549722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Ojix4E8Ge |
|---|---|
| Name | 1,2-DIMYRISTOYL_3-O-(ALPHA-D-GALACTOPYRANOSYL)-(1''->6')-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H80O15 |
| InChI | InChI=1S/C43H80O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-34(45)53-28-31(56-35(46)26-24-22-20-18-16-14-12-10-8-6-4-2)29-54-42-41(52)39(50)37(48)33(58-42)30-55-43-40(51)38(49)36(47)32(27-44)57-43/h31-33,36-44,47-52H,3-30H2,1-2H3/t31?,32-,33+,36+,37-,38+,39-,40-,41+,42+,43+/m0/s1 |
| InChIKey | QYQXYZFJTGRFOE-WOHJFQIESA-N |
| Literature Reference Author | B.W.SON |
| Literature Reference Citation | PHYTOCHEM.,29,307(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89057-G |
| Molecular Weight | 837.099 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ25599 |