| SpectraBase Compound ID | JC5oKXDIlHw |
|---|---|
| InChI | InChI=1S/C46H91NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-39(50)45(55)47-37(35-56-46-44(54)43(53)42(52)40(34-48)57-46)41(51)38(49)32-29-26-23-21-20-22-25-28-31-36(2)3/h36-44,46,48-54H,4-35H2,1-3H3,(H,47,55)/t37-,38-,39+,40-,41+,42-,43+,44-,46-/m0/s1 |
| InChIKey | STXKTSCBVPWGIW-NPDGWALTSA-N |
| Mol Weight | 818.2 g/mol |
| Molecular Formula | C46H91NO10 |
| Exact Mass | 817.664298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CNIvqRQ3Fm |
|---|---|
| Name | LLC-2-10 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H91NO10 |
| InChI | InChI=1S/C46H91NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-39(50)45(55)47-37(35-56-46-44(54)43(53)42(52)40(34-48)57-46)41(51)38(49)32-29-26-23-21-20-22-25-28-31-36(2)3/h36-44,46,48-54H,4-35H2,1-3H3,(H,47,55)/t37-,38-,39+,40-,41+,42-,43+,44-,46-/m0/s1 |
| InChIKey | STXKTSCBVPWGIW-NPDGWALTSA-N |
| Literature Reference Author | T.MARUTA,T.SAITO,M.INAGAKI,O.SHIBATA,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,1255(2005) |
| Literature Reference DOI | 10.1248/cpb.53.1255 |
| Molecular Weight | 818.229 g/mol |
| Sample ID | 46156 |
| Solvent | C5D5N |