| SpectraBase Compound ID | H2jnFD0QhKm |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-31(2)12-14-36(30(44)46-29-26(41)25(40)24(39)20(17-37)45-29)15-13-34(6)18(23(36)28(31)43)8-9-22-33(5)16-19(38)27(42)32(3,4)21(33)10-11-35(22,34)7/h8,19-29,37-43H,9-17H2,1-7H3/t19-,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CUOZRGBQTOSWAY-GVZBYBHTSA-N |
| Mol Weight | 650.9 g/mol |
| Molecular Formula | C36H58O10 |
| Exact Mass | 650.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D0XBUdNapgP |
|---|---|
| Name | 24-DEOXY-SERICOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-31(2)12-14-36(30(44)46-29-26(41)25(40)24(39)20(17-37)45-29)15-13-34(6)18(23(36)28(31)43)8-9-22-33(5)16-19(38)27(42)32(3,4)21(33)10-11-35(22,34)7/h8,19-29,37-43H,9-17H2,1-7H3/t19-,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CUOZRGBQTOSWAY-GVZBYBHTSA-N |
| Literature Reference Author | X.H.ZHOU,R.KASAI,K.OHTANI,O.TANAKA,R.L.NIE,C.R.YANG,J.ZHOU,K .YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,31,3642(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83747-M |
| Molecular Weight | 650.851 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS27209 |