| SpectraBase Compound ID | 5ce4CtSKXBG |
|---|---|
| InChI | InChI=1S/C88H128O24P4/c1-6-8-10-12-14-16-18-20-22-24-26-28-48-62-81(89)98-70-80(108-82(90)63-49-29-27-25-23-21-19-17-15-13-11-9-7-2)71-107-113(91,97-5)109-85-83(99-72-95-3)86(110-114(92,101-64-74-50-36-30-37-51-74)102-65-75-52-38-31-39-53-75)88(112-116(94,105-68-78-58-44-34-45-59-78)106-69-79-60-46-35-47-61-79)87(84(85)100-73-96-4)111-115(93,103-66-76-54-40-32-41-55-76)104-67-77-56-42-33-43-57-77/h30-47,50-61,80,83-88H,6-29,48-49,62-73H2,1-5H3/t80-,83+,84+,85-,86+,87-,88-,113?/m0/s1 |
| InChIKey | HGCGWVJGADQQHJ-SZPAVXQUSA-N |
| Mol Weight | 1693.9 g/mol |
| Molecular Formula | C88H128O24P4 |
| Exact Mass | 1692.774603 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WxW63LBzqr |
|---|---|
| Name | 1D-1-O-(1,2-DI-O-PALMITOYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,6-O-BIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3,4,5-TRIS-(DIBENZYLPHOSPHATE) |
| Compound Number | 75 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C88H128O24P4 |
| InChI | InChI=1S/C88H128O24P4/c1-6-8-10-12-14-16-18-20-22-24-26-28-48-62-81(89)98-70-80(108-82(90)63-49-29-27-25-23-21-19-17-15-13-11-9-7-2)71-107-113(91,97-5)109-85-83(99-72-95-3)86(110-114(92,101-64-74-50-36-30-37-51-74)102-65-75-52-38-31-39-53-75)88(112-116(94,105-68-78-58-44-34-45-59-78)106-69-79-60-46-35-47-61-79)87(84(85)100-73-96-4)111-115(93,103-66-76-54-40-32-41-55-76)104-67-77-56-42-33-43-57-77/h30-47,50-61,80,83-88H,6-29,48-49,62-73H2,1-5H3/t80-,83+,84+,85-,86+,87-,88-,113?/m0/s1 |
| InChIKey | HGCGWVJGADQQHJ-SZPAVXQUSA-N |
| Literature Reference Author | R.J.KUBIAK,K.S.BRUZIK |
| Literature Reference Citation | J.ORG.CHEM.,68,960(2003) |
| Literature Reference DOI | 10.1021/jo0206418 |
| Solvent | CDCl3 |
| Source File Reference | UWLU22887 |