![1,2-BIS-O-[(12R*),(13S*)-DIACETOXYICOSA-5Z,8Z,10E,14Z,17Z-PENTAENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLICEROL](/api/spectrum/87q397ojsLt/structure.png?h=300&w=458 "1,2-BIS-O-[(12R*),(13S*)-DIACETOXYICOSA-5Z,8Z,10E,14Z,17Z-PENTAENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLICEROL")
| SpectraBase Compound ID | 3qtj6F8t27g |
|---|---|
| InChI | InChI=1S/C65H90O22/c1-11-13-15-25-31-37-55(79-47(4)67)57(81-49(6)69)39-33-27-21-17-19-23-29-35-41-60(74)77-43-54(44-78-65-64(85-53(10)73)63(84-52(9)72)62(83-51(8)71)59(87-65)45-76-46(3)66)86-61(75)42-36-30-24-20-18-22-28-34-40-58(82-50(7)70)56(80-48(5)68)38-32-26-16-14-12-2/h13-16,19-24,27-28,31-34,37-40,54-59,62-65H,11-12,17-18,25-26,29-30,35-36,41-45H2,1-10H3/b15-13-,16-14-,23-19-,24-20-,27-21-,28-22-,37-31-,38-32-,39-33+,40-34+/t54?,55-,56+,57-,58-,59-,62+,63+,64-,65-/m1/s1 |
| InChIKey | OYEQEHUTKZEDKY-YQYNDCAJSA-N |
| Mol Weight | 1223.4 g/mol |
| Molecular Formula | C65H90O22 |
| Exact Mass | 1222.592375 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87q397ojsLt |
|---|---|
| Name | 1,2-BIS-O-[(12R*),(13S*)-DIACETOXYICOSA-5Z,8Z,10E,14Z,17Z-PENTAENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLICEROL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H90O22 |
| InChI | InChI=1S/C65H90O22/c1-11-13-15-25-31-37-55(79-47(4)67)57(81-49(6)69)39-33-27-21-17-19-23-29-35-41-60(74)77-43-54(44-78-65-64(85-53(10)73)63(84-52(9)72)62(83-51(8)71)59(87-65)45-76-46(3)66)86-61(75)42-36-30-24-20-18-22-28-34-40-58(82-50(7)70)56(80-48(5)68)38-32-26-16-14-12-2/h13-16,19-24,27-28,31-34,37-40,54-59,62-65H,11-12,17-18,25-26,29-30,35-36,41-45H2,1-10H3/b15-13-,16-14-,23-19-,24-20-,27-21-,28-22-,37-31-,38-32-,39-33+,40-34+/t54?,55-,56+,57-,58-,59-,62+,63+,64-,65-/m1/s1 |
| InChIKey | OYEQEHUTKZEDKY-YQYNDCAJSA-N |
| Literature Reference Author | Z.D.JIANG,W.H.GERWICK |
| Literature Reference Citation | PHYTOCHEM.,29,1433(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80096-Y |
| Molecular Weight | 1223.416 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWLU32036 |