| SpectraBase Compound ID | IEoXWwhgdYU |
|---|---|
| InChI | InChI=1S/C72H106N12O16/c1-18-42(9)59(68(96)83-60(43(10)19-2)69(97)82-58(41(7)8)70(98)99)81-55(87)38-73-64(92)52(36-54(86)84-72(48-29-23-20-24-30-48,49-31-25-21-26-32-49)50-33-27-22-28-34-50)79-63(91)46(13)75-65(93)53(37-56(88)100-71(15,16)17)80-66(94)51(35-39(3)4)78-62(90)45(12)74-61(89)44(11)76-67(95)57(40(5)6)77-47(14)85/h20-34,39-46,51-53,57-60H,18-19,35-38H2,1-17H3,(H,73,92)(H,74,89)(H,75,93)(H,76,95)(H,77,85)(H,78,90)(H,79,91)(H,80,94)(H,81,87)(H,82,97)(H,83,96)(H,84,86)(H,98,99) |
| InChIKey | PPCRWRPKVFEANF-UHFFFAOYSA-N |
| Mol Weight | 1395.7 g/mol |
| Molecular Formula | C72H106N12O16 |
| Exact Mass | 1394.784975 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 | Hx1M2crKS6b |
|---|---|
| Name | PPCRWRPKVFEANF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H106N12O16 |
| InChI | InChI=1S/C72H106N12O16/c1-18-42(9)59(68(96)83-60(43(10)19-2)69(97)82-58(41(7)8)70(98)99)81-55(87)38-73-64(92)52(36-54(86)84-72(48-29-23-20-24-30-48,49-31-25-21-26-32-49)50-33-27-22-28-34-50)79-63(91)46(13)75-65(93)53(37-56(88)100-71(15,16)17)80-66(94)51(35-39(3)4)78-62(90)45(12)74-61(89)44(11)76-67(95)57(40(5)6)77-47(14)85/h20-34,39-46,51-53,57-60H,18-19,35-38H2,1-17H3,(H,73,92)(H,74,89)(H,75,93)(H,76,95)(H,77,85)(H,78,90)(H,79,91)(H,80,94)(H,81,87)(H,82,97)(H,83,96)(H,84,86)(H,98,99) |
| InChIKey | PPCRWRPKVFEANF-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 1395.704 g/mol |
| Source File Reference | MHKO20338 |