| SpectraBase Compound ID | KOdkXIQx6QL |
|---|---|
| InChI | InChI=1S/C21H32O12/c1-8(2)3-11(24)32-19-13-12(17-18(33-17)21(13,28)7-23)9(5-29-19)6-30-20-16(27)15(26)14(25)10(4-22)31-20/h5,8,10,12-20,22-23,25-28H,3-4,6-7H2,1-2H3/t10-,12+,13+,14-,15+,16-,17-,18-,19-,20-,21+/m0/s1 |
| InChIKey | CHSDMOZSQFIUGK-YUHOPNQWSA-N |
| Mol Weight | 476.5 g/mol |
| Molecular Formula | C21H32O12 |
| Exact Mass | 476.189376 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 | 4vq2DvNpcsE |
|---|---|
| Name | KANOKOSIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O12 |
| InChI | InChI=1S/C21H32O12/c1-8(2)3-11(24)32-19-13-12(17-18(33-17)21(13,28)7-23)9(5-29-19)6-30-20-16(27)15(26)14(25)10(4-22)31-20/h5,8,10,12-20,22-23,25-28H,3-4,6-7H2,1-2H3/t10-,12+,13+,14-,15+,16-,17-,18-,19-,20-,21+/m0/s1 |
| InChIKey | CHSDMOZSQFIUGK-YUHOPNQWSA-N |
| Literature Reference Author | A.KURUUEZUEM-UZ,Z.GUEVENALP,L.O.DEMIREZER,I.BERGERE,K.STROEC H,A.ZEEK |
| Literature Reference Citation | PHYTOCHEM.,61,937(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00476-4 |
| Molecular Weight | 476.478 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29508 |