| SpectraBase Compound ID | 4vn4kMR365f |
|---|---|
| InChI | InChI=1S/C65H108N14O15/c1-13-16-17-18-22-27-51(84)75-64(11,12)61(94)79-35-23-26-47(79)57(90)72-46(37-41-24-20-19-21-25-41)56(89)77-62(7,8)58(91)73-44(29-32-49(67)82)54(87)71-45(30-33-50(68)83)55(88)76-63(9,10)59(92)78-65(15-3,34-14-2)60(93)74-43(28-31-48(66)81)53(86)69-40(6)52(85)70-42(38-80)36-39(4)5/h19-21,24-25,39-40,42-47,80H,13-18,22-23,26-38H2,1-12H3,(H2,66,81)(H2,67,82)(H2,68,83)(H,69,86)(H,70,85)(H,71,87)(H,72,90)(H,73,91)(H,74,93)(H,75,84)(H,76,88)(H,77,89)(H,78,92) |
| InChIKey | LWAKAKAXTDCGEV-UHFFFAOYSA-N |
| Mol Weight | 1325.7 g/mol |
| Molecular Formula | C65H108N14O15 |
| Exact Mass | 1324.811859 g/mol |
13C 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 | 6SfUehfUzGU |
|---|---|
| Name | LP237-F8 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H108N14O15 |
| InChI | InChI=1S/C65H108N14O15/c1-13-16-17-18-22-27-51(84)75-64(11,12)61(94)79-35-23-26-47(79)57(90)72-46(37-41-24-20-19-21-25-41)56(89)77-62(7,8)58(91)73-44(29-32-49(67)82)54(87)71-45(30-33-50(68)83)55(88)76-63(9,10)59(92)78-65(15-3,34-14-2)60(93)74-43(28-31-48(66)81)53(86)69-40(6)52(85)70-42(38-80)36-39(4)5/h19-21,24-25,39-40,42-47,80H,13-18,22-23,26-38H2,1-12H3,(H2,66,81)(H2,67,82)(H2,68,83)(H,69,86)(H,70,85)(H,71,87)(H,72,90)(H,73,91)(H,74,93)(H,75,84)(H,76,88)(H,77,89)(H,78,92) |
| InChIKey | LWAKAKAXTDCGEV-UHFFFAOYSA-N |
| Literature Reference Author | Y.S.TSANTRIZOS,S.PISCHOS,F.SAURIOL |
| Literature Reference Citation | J.ORG.CHEM.,61,2118(1996) |
| Literature Reference DOI | 10.1021/jo951837t |
| Molecular Weight | 1325.657 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS21431 |