| SpectraBase Compound ID | 3J0oXiVfYs6 |
|---|---|
| InChI | InChI=1S/C21H32O10/c1-10(2)12-5-4-11(3)6-13(12)30-19-17(25)16(24)15(23)14(31-19)7-28-20-18(26)21(27,8-22)9-29-20/h4-6,10,14-20,22-27H,7-9H2,1-3H3/t14-,15-,16+,17-,18+,19-,20-,21-/m0/s1 |
| InChIKey | LPCJLNSWIVWBQB-BNGGPYSISA-N |
| Mol Weight | 444.5 g/mol |
| Molecular Formula | C21H32O10 |
| Exact Mass | 444.199547 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 | AZMsB4pUGOY |
|---|---|
| Name | PLUCHEOSIDE-C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O10 |
| InChI | InChI=1S/C21H32O10/c1-10(2)12-5-4-11(3)6-13(12)30-19-17(25)16(24)15(23)14(31-19)7-28-20-18(26)21(27,8-22)9-29-20/h4-6,10,14-20,22-27H,7-9H2,1-3H3/t14-,15-,16+,17-,18+,19-,20-,21-/m0/s1 |
| InChIKey | LPCJLNSWIVWBQB-BNGGPYSISA-N |
| Literature Reference Author | T.UCHIYAMA,T.MIYASE,A.UENO,K.USMANGHANI |
| Literature Reference Citation | PHYTOCHEM.,30,655(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83746-8 |
| Molecular Weight | 444.479 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32330 |