| SpectraBase Compound ID | Giju9lYBQg0 |
|---|---|
| InChI | InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20-,21-,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | QLJNETOQFQXTLI-RIWCUEMASA-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 | HO0z8XJZ6Wn |
|---|---|
| Name | SIMPLOCOSIN;(-)-EPI-PINORESINOL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O11 |
| InChI | InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20-,21-,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | QLJNETOQFQXTLI-RIWCUEMASA-N |
| Literature Reference Author | D.L.LIU,S.X.XU,W.F.WANG |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,7,49(1998) |
| Molecular Weight | 520.533 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT7430 |