| SpectraBase Compound ID | 6b32i3vrY5I |
|---|---|
| InChI | InChI=1S/C17H26O15/c18-4-6-10(24)11(25)14(29-6)31-13-7(5-19)30-15(12(13)26)32-17(16(27)28,3-9(22)23)2-1-8(20)21/h6-7,10-15,18-19,24-26H,1-5H2,(H,20,21)(H,22,23)(H,27,28)/t6-,7-,10-,11-,12-,13-,14-,15-,17-/m1/s1 |
| InChIKey | QQFCECUPFUNHTR-WSVSRVQNSA-N |
| Mol Weight | 470.38 g/mol |
| Molecular Formula | C17H26O15 |
| Exact Mass | 470.12717 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 | 8CgPhlHrHuM |
|---|---|
| Name | QQFCECUPFUNHTR-WSVSRVQNSA-N |
| Compound Number | V |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O15 |
| InChI | InChI=1S/C17H26O15/c18-4-6-10(24)11(25)14(29-6)31-13-7(5-19)30-15(12(13)26)32-17(16(27)28,3-9(22)23)2-1-8(20)21/h6-7,10-15,18-19,24-26H,1-5H2,(H,20,21)(H,22,23)(H,27,28)/t6-,7-,10-,11-,12-,13-,14-,15-,17-/m1/s1 |
| InChIKey | QQFCECUPFUNHTR-WSVSRVQNSA-N |
| Literature Reference Author | M.TAKASHINO,T.OHNUKI,Y.OKAMI |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,2449(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.2449 |
| Molecular Weight | 470.384 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT8383 |