| SpectraBase Compound ID | 1QaRxgqPw7p |
|---|---|
| InChI | InChI=1S/C69H78O12P2S10/c1-7-13-38-74-44-46-42-62(56-24-22-52(84-56)54-34-36-64(90-54)82(72,78-9-3)79-10-4)92-66(46)58-30-26-48(86-58)50-28-32-60(88-50)68(70)76-40-20-18-16-15-17-19-21-41-77-69(71)61-33-29-51(89-61)49-27-31-59(87-49)67-47(45-75-39-14-8-2)43-63(93-67)57-25-23-53(85-57)55-35-37-65(91-55)83(73,80-11-5)81-12-6/h22-37,42-43H,7-21,38-41,44-45H2,1-6H3 |
| InChIKey | ISQLLUPTCDOOJX-UHFFFAOYSA-N |
| Mol Weight | 1481.9 g/mol |
| Molecular Formula | C69H78O12P2S10 |
| Exact Mass | 1480.217564 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EjFCoBGAPHl |
|---|---|
| Name | ISQLLUPTCDOOJX-UHFFFAOYSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H78O12P2S10 |
| InChI | InChI=1S/C69H78O12P2S10/c1-7-13-38-74-44-46-42-62(56-24-22-52(84-56)54-34-36-64(90-54)82(72,78-9-3)79-10-4)92-66(46)58-30-26-48(86-58)50-28-32-60(88-50)68(70)76-40-20-18-16-15-17-19-21-41-77-69(71)61-33-29-51(89-61)49-27-31-59(87-49)67-47(45-75-39-14-8-2)43-63(93-67)57-25-23-53(85-57)55-35-37-65(91-55)83(73,80-11-5)81-12-6/h22-37,42-43H,7-21,38-41,44-45H2,1-6H3 |
| InChIKey | ISQLLUPTCDOOJX-UHFFFAOYSA-N |
| Literature Reference Author | C.EDDER,J.M.J.FRECHET |
| Literature Reference Citation | ORG.LETTERS,5,1879(2003) |
| Literature Reference DOI | 10.1021/ol034398q |
| Solvent | CDCl3 |
| Source File Reference | UWSI33850 |