![#2C;[BENZYL-(GLYCEROL-5-ACETAMIDO-4,7,8,9-O-TETRAACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)]-1,2-DIHEXADECYL-GLYCERO-3-PHOSPHATE](/api/spectrum/AXOCXx3MTKF/structure.png?h=300&w=458 "#2C;[BENZYL-(GLYCEROL-5-ACETAMIDO-4,7,8,9-O-TETRAACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)]-1,2-DIHEXADECYL-GLYCERO-3-PHOSPHATE")
| SpectraBase Compound ID | 1zojvq1KAcX |
|---|---|
| InChI | InChI=1S/C63H108NO19P/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-73-47-56(74-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-2)48-79-84(71,72)78-44-43-77-63(62(70)76-46-55-39-35-34-36-40-55)45-57(80-52(5)67)59(64-50(3)65)61(83-63)60(82-54(7)69)58(81-53(6)68)49-75-51(4)66/h34-36,39-40,56-61H,8-33,37-38,41-49H2,1-7H3,(H,64,65)(H,71,72)/p-1/t56?,57-,58+,59+,60+,61-,63+/m0/s1 |
| InChIKey | VYDMQMDBYRYYFU-PBFIBNBESA-M |
| Mol Weight | 1213.5 g/mol |
| Molecular Formula | C63H107NO19P |
| Exact Mass | 1212.717492 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXOCXx3MTKF |
|---|---|
| Name | #2C;[BENZYL-(GLYCEROL-5-ACETAMIDO-4,7,8,9-O-TETRAACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)]-1,2-DIHEXADECYL-GLYCERO-3-PHOSPHATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H107NO19P |
| InChI | InChI=1S/C63H108NO19P/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-73-47-56(74-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-2)48-79-84(71,72)78-44-43-77-63(62(70)76-46-55-39-35-34-36-40-55)45-57(80-52(5)67)59(64-50(3)65)61(83-63)60(82-54(7)69)58(81-53(6)68)49-75-51(4)66/h34-36,39-40,56-61H,8-33,37-38,41-49H2,1-7H3,(H,64,65)(H,71,72)/p-1/t56?,57-,58+,59+,60+,61-,63+/m0/s1 |
| InChIKey | VYDMQMDBYRYYFU-PBFIBNBESA-M |
| Literature Reference Author | H.YAN,H.J.JENNINGS |
| Literature Reference Citation | CAN.J.CHEM.,84,540(2006) |
| Literature Reference DOI | 10.1139/v06-031 |
| Solvent | CDCl3:CD3OD:D2O=1:1;0 |
| Source File Reference | UWLU46785 |