| SpectraBase Compound ID | 1cug78IfcZE |
|---|---|
| InChI | InChI=1S/C26H26O11/c1-13(27)33-12-21-23(30)24(31)25(35-14(2)28)26(37-21)36-17-8-9-18-20(10-17)34-11-19(22(18)29)15-4-6-16(32-3)7-5-15/h4-11,21,23-26,30-31H,12H2,1-3H3/t21-,23-,24+,25-,26-/m0/s1 |
| InChIKey | WAYQNCRYBDCMOP-GNTRSOMUSA-N |
| Mol Weight | 514.48 g/mol |
| Molecular Formula | C26H26O11 |
| Exact Mass | 514.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMkjIyo1HCX |
|---|---|
| Name | 2'',6''-O-DIACETYLONININ;FORMONONETIN-7-O-(2'',6''-O-DIACETYL)-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H26O11 |
| InChI | InChI=1S/C26H26O11/c1-13(27)33-12-21-23(30)24(31)25(35-14(2)28)26(37-21)36-17-8-9-18-20(10-17)34-11-19(22(18)29)15-4-6-16(32-3)7-5-15/h4-11,21,23-26,30-31H,12H2,1-3H3/t21-,23-,24+,25-,26-/m0/s1 |
| InChIKey | WAYQNCRYBDCMOP-GNTRSOMUSA-N |
| Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
| Literature Reference Citation | J.NAT.PROD.,65,805(2002) |
| Literature Reference DOI | 10.1021/np010606g |
| Molecular Weight | 514.486 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI6007 |