| SpectraBase Compound ID | 3xKnGeN2Sni |
|---|---|
| InChI | InChI=1S/C26H32O11/c1-33-18-10-14(5-6-17(18)35-26-23(32)22(31)21(30)20(12-29)36-26)24-16(11-28)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h3-6,8-10,16,20-24,26-32H,7,11-12H2,1-2H3/b4-3+/t16-,20-,21-,22+,23-,24+,26-/m0/s1 |
| InChIKey | SPWHQAUMLDQOFU-FDYKTAOFSA-N |
| Mol Weight | 520.5 g/mol |
| Molecular Formula | C26H32O11 |
| Exact Mass | 520.194462 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 | 9ZkwMxqM6BF |
|---|---|
| Name | (+)-DEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O11 |
| InChI | InChI=1S/C26H32O11/c1-33-18-10-14(5-6-17(18)35-26-23(32)22(31)21(30)20(12-29)36-26)24-16(11-28)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h3-6,8-10,16,20-24,26-32H,7,11-12H2,1-2H3/b4-3+/t16-,20-,21-,22+,23-,24+,26-/m0/s1 |
| InChIKey | SPWHQAUMLDQOFU-FDYKTAOFSA-N |
| Literature Reference Author | W.CHANGZENG,J.ZHONGJIAN |
| Literature Reference Citation | PHYTOCHEM.,45,159(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00770-4 |
| Molecular Weight | 520.533 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1269 |