| SpectraBase Compound ID | Iw4WxzJCfNc |
|---|---|
| InChI | InChI=1S/C50H84O14/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-45(55)58-36-43(63-46(56)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2)37-59-50-49(62-42(5)54)48(61-41(4)53)47(60-40(3)52)44(64-50)38-57-39-51/h14,16,20-21,39,43-44,47-50H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t43-,44+,47+,48+,49+,50-/m1/s1 |
| InChIKey | PYQVOQHHJDRUQX-LVUIPFLKSA-N |
| Mol Weight | 909.2 g/mol |
| Molecular Formula | C50H84O14 |
| Exact Mass | 908.586107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OwRSCPKJls |
|---|---|
| Name | (2S)-SN-1-O-LINEOYL-SN-2-O-PALMITOYL-SN-3-BETA-D-2''',3''',4'''-TRIACETYL-6'''-FORMYLGALACTO-PYRANOSYL-GLYCEROL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H84O14 |
| InChI | InChI=1S/C50H84O14/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-45(55)58-36-43(63-46(56)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2)37-59-50-49(62-42(5)54)48(61-41(4)53)47(60-40(3)52)44(64-50)38-57-39-51/h14,16,20-21,39,43-44,47-50H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t43-,44+,47+,48+,49+,50-/m1/s1 |
| InChIKey | PYQVOQHHJDRUQX-LVUIPFLKSA-N |
| Literature Reference Author | B.S.FALCH,G.M.KOENIG,O.STICHER,A.D.WRIGHT |
| Literature Reference Citation | PLANTA.MED.,61,540(1995) |
| Literature Reference DOI | 10.1055/s-2006-959367 |
| Molecular Weight | 909.209 g/mol |
| Solvent | C6D6 |
| Source File Reference | UIAP739 |