| SpectraBase Compound ID | DEcvjY6mybS |
|---|---|
| InChI | InChI=1S/C29H42O18/c1-29(9-18(32)33,47-28-25(40)23(38)21(36)17(12-31)45-28)10-19(34)43-6-4-5-13-7-14(41-2)26(15(8-13)42-3)46-27-24(39)22(37)20(35)16(11-30)44-27/h4-5,7-8,16-17,20-25,27-28,30-31,35-40H,6,9-12H2,1-3H3,(H,32,33)/b5-4+/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28+,29-/m0/s1 |
| InChIKey | ABKPQICIFGNRAA-LTZMMCCRSA-N |
| Mol Weight | 678.6 g/mol |
| Molecular Formula | C29H42O18 |
| Exact Mass | 678.237114 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 | ISxp6XXVXUK |
|---|---|
| Name | TRANSHENOSIDE-I |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O18 |
| InChI | InChI=1S/C29H42O18/c1-29(9-18(32)33,47-28-25(40)23(38)21(36)17(12-31)45-28)10-19(34)43-6-4-5-13-7-14(41-2)26(15(8-13)42-3)46-27-24(39)22(37)20(35)16(11-30)44-27/h4-5,7-8,16-17,20-25,27-28,30-31,35-40H,6,9-12H2,1-3H3,(H,32,33)/b5-4+/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28+,29-/m0/s1 |
| InChIKey | ABKPQICIFGNRAA-LTZMMCCRSA-N |
| Literature Reference Author | M.YUDA,K.OHTANI,K.MIZUTANI,R.KASAI,O.TANAKA,M.R.JIA,Y.R.LING ,X.F.PU,Y.I.SARUWAT |
| Literature Reference Citation | PHYTOCHEM.,29,1989(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85053-I |
| Molecular Weight | 678.642 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU32256 |