| SpectraBase Compound ID | C8cqJTaScu0 |
|---|---|
| InChI | InChI=1S/C43H84O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-51-31-33(52-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-53-42-40(50)38(48)41(35(30-45)55-42)56-43-39(49)37(47)36(46)34(29-44)54-43/h33-50H,3-32H2,1-2H3/t33-,34-,35-,36+,37+,38-,39-,40-,41-,42+,43+/m1/s1 |
| InChIKey | IWIPOUOFVNIWPD-UAHOQKKYSA-N |
| Mol Weight | 809.1 g/mol |
| Molecular Formula | C43H84O13 |
| Exact Mass | 808.591193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AblvylwXrQ |
|---|---|
| Name | 3-O-(4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H84O13 |
| InChI | InChI=1S/C43H84O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-51-31-33(52-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-53-42-40(50)38(48)41(35(30-45)55-42)56-43-39(49)37(47)36(46)34(29-44)54-43/h33-50H,3-32H2,1-2H3/t33-,34-,35-,36+,37+,38-,39-,40-,41-,42+,43+/m1/s1 |
| InChIKey | IWIPOUOFVNIWPD-UAHOQKKYSA-N |
| Literature Reference Author | T.OGAWA,K.BEPPU |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,255(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.255 |
| Molecular Weight | 809.132 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT8316 |