| SpectraBase Compound ID | 86CjCXWMMBR |
|---|---|
| InChI | InChI=1S/C51H63NO20/c1-28-40(65-30(3)53)44(67-32(5)55)46(68-33(6)56)50(64-28)72-45-41(66-31(4)54)29(2)63-49(47(45)69-34(7)57)71-43-39(52-51(58)62-26-37-22-16-11-17-23-37)48(59-8)70-38(27-60-24-35-18-12-9-13-19-35)42(43)61-25-36-20-14-10-15-21-36/h9-23,28-29,38-50H,24-27H2,1-8H3,(H,52,58)/t28-,29-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47+,48-,49-,50-/m1/s1 |
| InChIKey | HUDPUZHCKDADBD-AEMRGVSISA-N |
| Mol Weight | 1010.1 g/mol |
| Molecular Formula | C51H63NO20 |
| Exact Mass | 1009.394343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6VMgVkLGzw |
|---|---|
| Name | HUDPUZHCKDADBD-AEMRGVSISA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63NO20 |
| InChI | InChI=1S/C51H63NO20/c1-28-40(65-30(3)53)44(67-32(5)55)46(68-33(6)56)50(64-28)72-45-41(66-31(4)54)29(2)63-49(47(45)69-34(7)57)71-43-39(52-51(58)62-26-37-22-16-11-17-23-37)48(59-8)70-38(27-60-24-35-18-12-9-13-19-35)42(43)61-25-36-20-14-10-15-21-36/h9-23,28-29,38-50H,24-27H2,1-8H3,(H,52,58)/t28-,29-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47+,48-,49-,50-/m1/s1 |
| InChIKey | HUDPUZHCKDADBD-AEMRGVSISA-N |
| Literature Reference Author | F.I.AZANNEAU,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,534(1993) |
| Literature Reference DOI | 10.1139/v93-076 |
| Molecular Weight | 1010.056 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3547 |