![(2S)-1,2,6'-TRI-O-[(9Z,12Z,15Z)-OCTADECA-9,12,15-TRIENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL](/api/spectrum/6ZRLA13XYXa/structure.png?h=300&w=458 "(2S)-1,2,6'-TRI-O-[(9Z,12Z,15Z)-OCTADECA-9,12,15-TRIENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL")
| SpectraBase Compound ID | 8BD9BPJznc4 |
|---|---|
| InChI | InChI=1S/C63H102O11/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-57(64)70-52-55(73-59(66)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-72-63-62(69)61(68)60(67)56(74-63)54-71-58(65)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,55-56,60-63,67-69H,4-6,13-15,22-24,31-54H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t55?,56-,60+,61+,62-,63-/m0/s1 |
| InChIKey | QQGVNVSYEVFKPN-ANYHOQJFSA-N |
| Mol Weight | 1035.5 g/mol |
| Molecular Formula | C63H102O11 |
| Exact Mass | 1034.742214 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZRLA13XYXa |
|---|---|
| Name | (2S)-1,2,6'-TRI-O-[(9Z,12Z,15Z)-OCTADECA-9,12,15-TRIENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H102O11 |
| InChI | InChI=1S/C63H102O11/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-57(64)70-52-55(73-59(66)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-72-63-62(69)61(68)60(67)56(74-63)54-71-58(65)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,55-56,60-63,67-69H,4-6,13-15,22-24,31-54H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t55?,56-,60+,61+,62-,63-/m0/s1 |
| InChIKey | QQGVNVSYEVFKPN-ANYHOQJFSA-N |
| Literature Reference Author | G.RUBERTO,C.TRINGALI |
| Literature Reference Citation | PHYTOCHEM.,65,2947(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.038 |
| Molecular Weight | 1035.496 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30096 |