| SpectraBase Compound ID | 2RFkCZj9G96 |
|---|---|
| InChI | InChI=1S/C48H80O14/c1-10-12-13-14-15-16-17-18-19-20-21-22-23-25-38(51)61-29-48(58)37(50)27-36(49)31(4)26-32(5)39(52)33(6)40(53)34(7)42(59-9)41(54)46(57)60-28-35(44(48)56)43(55)47(8)45(62-47)30(3)24-11-2/h11,24,26,30-31,33-35,37,39,41-43,45,50,52,54-55,58H,10,12-23,25,27-29H2,1-9H3/b24-11-,32-26+/t30-,31-,33+,34+,35+,37-,39-,41+,42-,43-,45+,47+,48-/m0/s1 |
| InChIKey | OUFCTWLCOHWGCW-RODIGVNJSA-N |
| Mol Weight | 881.2 g/mol |
| Molecular Formula | C48H80O14 |
| Exact Mass | 880.554807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LG7gNGS5nl0 |
|---|---|
| Name | OUFCTWLCOHWGCW-RODIGVNJSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H80O14 |
| InChI | InChI=1S/C48H80O14/c1-10-12-13-14-15-16-17-18-19-20-21-22-23-25-38(51)61-29-48(58)37(50)27-36(49)31(4)26-32(5)39(52)33(6)40(53)34(7)42(59-9)41(54)46(57)60-28-35(44(48)56)43(55)47(8)45(62-47)30(3)24-11-2/h11,24,26,30-31,33-35,37,39,41-43,45,50,52,54-55,58H,10,12-23,25,27-29H2,1-9H3/b24-11-,32-26+/t30-,31-,33+,34+,35+,37-,39-,41+,42-,43-,45+,47+,48-/m0/s1 |
| InChIKey | OUFCTWLCOHWGCW-RODIGVNJSA-N |
| Literature Reference Author | A.TRIANTO,I.HERMAWAN,T.SUZUKA,J.TANAKA |
| Literature Reference Citation | ISRN,852619,1(2011) |
| Literature Reference DOI | 10.5402/2011/852619 |
| Molecular Weight | 881.155 g/mol |
| Sample ID | 73291 |
| Solvent | CDCl3 |