| SpectraBase Compound ID | 760kRlT4Xrs |
|---|---|
| InChI | InChI=1S/C47H93NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-40(51)46(56)48-38(36-57-47-45(55)44(54)43(53)41(35-49)58-47)42(52)39(50)33-30-27-24-22-21-23-26-29-32-37(3)5-2/h37-45,47,49-55H,4-36H2,1-3H3,(H,48,56)/t37?,38-,39+,40+,41-,42-,43+,44+,45-,47-/m0/s1 |
| InChIKey | SGHXLSNNEIKCND-JCKDWVGMSA-N |
| Mol Weight | 832.3 g/mol |
| Molecular Formula | C47H93NO10 |
| Exact Mass | 831.679948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Lx1qznSKBE |
|---|---|
| Name | PNC-1-10 |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H93NO10 |
| InChI | InChI=1S/C47H93NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-40(51)46(56)48-38(36-57-47-45(55)44(54)43(53)41(35-49)58-47)42(52)39(50)33-30-27-24-22-21-23-26-29-32-37(3)5-2/h37-45,47,49-55H,4-36H2,1-3H3,(H,48,56)/t37?,38-,39+,40+,41-,42-,43+,44+,45-,47-/m0/s1 |
| InChIKey | SGHXLSNNEIKCND-JCKDWVGMSA-N |
| Literature Reference Author | K.PAN,M.INAGAKI,N.OHNO,C.TANAKA,R.HIGUCHI,T.MIYAMATO |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,470(2010) |
| Literature Reference DOI | 10.1248/cpb.58.470 |
| Molecular Weight | 832.256 g/mol |
| Sample ID | 3448 |
| Solvent | C5D5N:D2O=20:1 |