| SpectraBase Compound ID | AnlSuHMVD5Q |
|---|---|
| InChI | InChI=1S/C48H60O24P4S4/c49-73(50,51)69-9-1-5-25-29-13-31-26(6-2-10-70-74(52,53)54)33-15-35-28(8-4-12-72-76(58,59)60)36-16-34-27(7-3-11-71-75(55,56)57)32-14-30(25)42-38(18-78)44(32)64-23-66-46(34)40(20-80)48(36)68-24-67-47(35)39(19-79)45(33)65-22-63-43(31)37(17-77)41(29)61-21-62-42/h13-16,25-28,77-80H,1-12,17-24H2,(H2,49,50,51)(H2,52,53,54)(H2,55,56,57)(H2,58,59,60) |
| InChIKey | NVCILKNOOQZKQT-UHFFFAOYSA-N |
| Mol Weight | 1273.1 g/mol |
| Molecular Formula | C48H60O24P4S4 |
| Exact Mass | 1272.130785 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jbt8Gt66yFa |
|---|---|
| Name | NVCILKNOOQZKQT-UHFFFAOYSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H52O24P4S4 |
| InChI | InChI=1S/C48H60O24P4S4/c49-73(50,51)69-9-1-5-25-29-13-31-26(6-2-10-70-74(52,53)54)33-15-35-28(8-4-12-72-76(58,59)60)36-16-34-27(7-3-11-71-75(55,56)57)32-14-30(25)42-38(18-78)44(32)64-23-66-46(34)40(20-80)48(36)68-24-67-47(35)39(19-79)45(33)65-22-63-43(31)37(17-77)41(29)61-21-62-42/h13-16,25-28,77-80H,1-12,17-24H2,(H2,49,50,51)(H2,52,53,54)(H2,55,56,57)(H2,58,59,60) |
| InChIKey | NVCILKNOOQZKQT-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 | CD3OD |
| Source File Reference | UWMZ26033 |