| SpectraBase Compound ID | 36lsklouZld |
|---|---|
| InChI | InChI=1S/C80H120Br4O24P4/c1-73(2,3)101-109(85,102-74(4,5)6)97-33-25-29-49-53-37-55-50(30-26-34-98-110(86,103-75(7,8)9)104-76(10,11)12)57-39-59-52(32-28-36-100-112(88,107-79(19,20)21)108-80(22,23)24)60-40-58-51(31-27-35-99-111(87,105-77(13,14)15)106-78(16,17)18)56-38-54(49)66-62(42-82)68(56)92-47-94-70(58)64(44-84)72(60)96-48-95-71(59)63(43-83)69(57)93-46-91-67(55)61(41-81)65(53)89-45-90-66/h37-40,49-52H,25-36,41-48H2,1-24H3 |
| InChIKey | HCJOKQLITGGTTH-UHFFFAOYSA-N |
| Mol Weight | 1909.3 g/mol |
| Molecular Formula | C80H120Br4O24P4 |
| Exact Mass | 1904.385355 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfriI9ZeHDL |
|---|---|
| Name | HCJOKQLITGGTTH-UHFFFAOYSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H120Br4O24P4 |
| InChI | InChI=1S/C80H120Br4O24P4/c1-73(2,3)101-109(85,102-74(4,5)6)97-33-25-29-49-53-37-55-50(30-26-34-98-110(86,103-75(7,8)9)104-76(10,11)12)57-39-59-52(32-28-36-100-112(88,107-79(19,20)21)108-80(22,23)24)60-40-58-51(31-27-35-99-111(87,105-77(13,14)15)106-78(16,17)18)56-38-54(49)66-62(42-82)68(56)92-47-94-70(58)64(44-84)72(60)96-48-95-71(59)63(43-83)69(57)93-46-91-67(55)61(41-81)65(53)89-45-90-66/h37-40,49-52H,25-36,41-48H2,1-24H3 |
| InChIKey | HCJOKQLITGGTTH-UHFFFAOYSA-N |
| Literature Reference Author | A.R.MEZO,J.C.SHERMAN |
| Literature Reference Citation | J.ORG.CHEM.,63,6824(1998) |
| Literature Reference DOI | 10.1021/jo980305k |
| Solvent | CDCl3 |
| Source File Reference | UWMZ26031 |