![(2S)-1-O-PALMITOYL-2-O-LINOLEOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-PALMITOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL](/api/spectrum/JPH8IHPPpUL/structure.png?h=300&w=458 "(2S)-1-O-PALMITOYL-2-O-LINOLEOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-PALMITOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL")
| SpectraBase Compound ID | LoLedWuB6sJ |
|---|---|
| InChI | InChI=1S/C65H118O16/c1-4-7-10-13-16-19-22-25-26-29-32-34-37-40-43-46-56(68)78-52(49-75-55(67)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)50-76-64-61(73)60(72)58(70)54(80-64)51-77-65-62(74)63(59(71)53(48-66)79-65)81-57(69)47-44-41-38-35-31-28-24-21-18-15-12-9-6-3/h16,19,25-26,52-54,58-66,70-74H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-/t52-,53+,54-,58+,59-,60+,61-,62+,63-,64-,65+/m1/s1 |
| InChIKey | MQYIOKFEWCEVIX-RJZQCTGPSA-N |
| Mol Weight | 1155.6 g/mol |
| Molecular Formula | C65H118O16 |
| Exact Mass | 1154.841988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPH8IHPPpUL |
|---|---|
| Name | (2S)-1-O-PALMITOYL-2-O-LINOLEOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-PALMITOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H118O16 |
| InChI | InChI=1S/C65H118O16/c1-4-7-10-13-16-19-22-25-26-29-32-34-37-40-43-46-56(68)78-52(49-75-55(67)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)50-76-64-61(73)60(72)58(70)54(80-64)51-77-65-62(74)63(59(71)53(48-66)79-65)81-57(69)47-44-41-38-35-31-28-24-21-18-15-12-9-6-3/h16,19,25-26,52-54,58-66,70-74H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-/t52-,53+,54-,58+,59-,60+,61-,62+,63-,64-,65+/m1/s1 |
| InChIKey | MQYIOKFEWCEVIX-RJZQCTGPSA-N |
| Literature Reference Author | Z.GAO,Z.ALI,I.A.KHAN |
| Literature Reference Citation | PHYTOCHEM.,69,2856(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.09.002 |
| Molecular Weight | 1155.642 g/mol |
| Sample ID | 63796 |
| Solvent | C5D5N |