| SpectraBase Compound ID | LBrYYs17xtU |
|---|---|
| InChI | InChI=1S/C29H51NO19/c1-9-15(34)17(36)19(38)27(43-9)47-22-13(8-32)46-26(42-6)14(30-11(3)33)23(22)48-29-25(18(37)16(35)12(7-31)45-29)49-28-20(39)24(41-5)21(40-4)10(2)44-28/h9-10,12-29,31-32,34-39H,7-8H2,1-6H3,(H,30,33)/t9-,10+,12+,13-,14-,15+,16-,17+,18-,19-,20-,21+,22-,23-,24-,25+,26-,27-,28-,29-/m0/s1 |
| InChIKey | FZKNNIQRSQDZHO-QNBATKGBSA-N |
| Mol Weight | 717.7 g/mol |
| Molecular Formula | C29H51NO19 |
| Exact Mass | 717.305528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JmXohp2CMl7 |
|---|---|
| Name | FZKNNIQRSQDZHO-QNBATKGBSA-N |
| Compound Number | 41 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H51NO19 |
| InChI | InChI=1S/C29H51NO19/c1-9-15(34)17(36)19(38)27(43-9)47-22-13(8-32)46-26(42-6)14(30-11(3)33)23(22)48-29-25(18(37)16(35)12(7-31)45-29)49-28-20(39)24(41-5)21(40-4)10(2)44-28/h9-10,12-29,31-32,34-39H,7-8H2,1-6H3,(H,30,33)/t9-,10+,12+,13-,14-,15+,16-,17+,18-,19-,20-,21+,22-,23-,24-,25+,26-,27-,28-,29-/m0/s1 |
| InChIKey | FZKNNIQRSQDZHO-QNBATKGBSA-N |
| Literature Reference Author | P.V.MIKRAD,H.BEIERBECK,R.U.LEMIEUX |
| Literature Reference Citation | CAN.J.CHEM.,70,241(1992) |
| Literature Reference DOI | 10.1139/v92-035 |
| Molecular Weight | 717.719 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP5215 |