| SpectraBase Compound ID | A5OT7LN3GDb |
|---|---|
| InChI | InChI=1S/C50H82O22/c1-20-7-12-50(64-18-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(62)37(59)41(31(17-53)68-45)69-47-43(71-46-39(61)36(58)34(56)29(15-51)66-46)42(35(57)30(16-52)67-47)70-44-38(60)33(55)27(54)19-63-44/h20-47,51-62H,5-19H2,1-4H3/t20-,21-,22?,23-,24+,25-,26-,27+,28-,29-,30-,31+,32-,33-,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44-,45+,46+,47+,48-,49-,50-/m0/s1 |
| InChIKey | BJNQXJIQCPPOHN-GBXUMAPESA-N |
| Mol Weight | 1035.2 g/mol |
| Molecular Formula | C50H82O22 |
| Exact Mass | 1034.529774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWf2uCmYak7 |
|---|---|
| Name | BJNQXJIQCPPOHN-GBXUMAPESA-N |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H82O22 |
| InChI | InChI=1S/C50H82O22/c1-20-7-12-50(64-18-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(62)37(59)41(31(17-53)68-45)69-47-43(71-46-39(61)36(58)34(56)29(15-51)66-46)42(35(57)30(16-52)67-47)70-44-38(60)33(55)27(54)19-63-44/h20-47,51-62H,5-19H2,1-4H3/t20-,21-,22?,23-,24+,25-,26-,27+,28-,29-,30-,31+,32-,33-,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44-,45+,46+,47+,48-,49-,50-/m0/s1 |
| InChIKey | BJNQXJIQCPPOHN-GBXUMAPESA-N |
| Literature Reference Author | H.FUCHINO,S.SEKITA,K.MORI,N.KAWAHARA,M.SATAKE,F.KIUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,93(2008) |
| Literature Reference DOI | 10.1248/cpb.56.93 |
| Molecular Weight | 1035.188 g/mol |
| Sample ID | 1218 |
| Solvent | C5D5N |