| SpectraBase Compound ID | LF9CPE0Bguj |
|---|---|
| InChI | InChI=1S/C62H116N2O24/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-42(70)58(80)63-40(49(74)41(69)31-28-25-22-20-19-21-24-27-30-39(2)3)38-83-59-53(78)52(77)55(46(36-67)85-59)86-60-54(79)57(51(76)45(35-66)84-60)88-62(61(81)82)33-43(71)48(64-47(73)37-68)56(87-62)50(75)44(72)34-65/h39-46,48-57,59-60,65-72,74-79H,4-38H2,1-3H3,(H,63,80)(H,64,73)(H,81,82)/t40-,41+,42+,43-,44?,45-,46-,48?,49-,50?,51+,52-,53-,54-,55-,56+,57+,59-,60+,62-/m0/s1 |
| InChIKey | YACMFMFTNZSZAP-NGYOYOBMSA-N |
| Mol Weight | 1273.6 g/mol |
| Molecular Formula | C62H116N2O24 |
| Exact Mass | 1272.791803 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgFDG59BSaD |
|---|---|
| Name | LLG-1 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H116N2O24 |
| InChI | InChI=1S/C62H116N2O24/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-42(70)58(80)63-40(49(74)41(69)31-28-25-22-20-19-21-24-27-30-39(2)3)38-83-59-53(78)52(77)55(46(36-67)85-59)86-60-54(79)57(51(76)45(35-66)84-60)88-62(61(81)82)33-43(71)48(64-47(73)37-68)56(87-62)50(75)44(72)34-65/h39-46,48-57,59-60,65-72,74-79H,4-38H2,1-3H3,(H,63,80)(H,64,73)(H,81,82)/t40-,41+,42+,43-,44?,45-,46-,48?,49-,50?,51+,52-,53-,54-,55-,56+,57+,59-,60+,62-/m0/s1 |
| InChIKey | YACMFMFTNZSZAP-NGYOYOBMSA-N |
| Literature Reference Author | M.INAGAKI,T.SAITO,T.MIYAMOTO,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,204(2009) |
| Literature Reference DOI | 10.1248/cpb.57.204 |
| Molecular Weight | 1273.602 g/mol |
| Sample ID | 2486 |
| Solvent | C5D5N |