| SpectraBase Compound ID | KmxPtHPRGDo |
|---|---|
| InChI | InChI=1S/C49H94O18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-60-31-34(61-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-62-48-45(59)46(67-49-44(58)42(56)39(53)36(30-51)65-49)40(54)37(66-48)33-63-47-43(57)41(55)38(52)35(29-50)64-47/h34-59H,3-33H2,1-2H3/t34-,35+,36+,37-,38+,39+,40-,41-,42-,43-,44-,45+,46+,47-,48+,49+/m1/s1 |
| InChIKey | UFFNKUMUUYUEDM-TZVSGEJESA-N |
| Mol Weight | 971.3 g/mol |
| Molecular Formula | C49H94O18 |
| Exact Mass | 970.644016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yTC2Q40mLh |
|---|---|
| Name | 3-O-(3,6-DI-O-ALPHA-D-MANNOPYRANOSYL-ALPHA-D-MANNOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H94O18 |
| InChI | InChI=1S/C49H94O18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-60-31-34(61-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-62-48-45(59)46(67-49-44(58)42(56)39(53)36(30-51)65-49)40(54)37(66-48)33-63-47-43(57)41(55)38(52)35(29-50)64-47/h34-59H,3-33H2,1-2H3/t34-,35+,36+,37-,38+,39+,40-,41-,42-,43-,44-,45+,46+,47-,48+,49+/m1/s1 |
| InChIKey | UFFNKUMUUYUEDM-TZVSGEJESA-N |
| Literature Reference Author | T.OGAWA,K.BEPPU |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,263(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.263 |
| Molecular Weight | 971.275 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT8329 |