| SpectraBase Compound ID | JtpXimFQuve |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-34-19-11-14(4-8-22(29)30)3-6-17(19)36-16(9-10-27)15-5-7-18(20(12-15)35-2)37-26-25(33)24(32)23(31)21(13-28)38-26/h3-8,11-12,16,21,23-28,31-33H,9-10,13H2,1-2H3,(H,29,30)/b8-4+/t16-,21-,23-,24+,25-,26-/m0/s1 |
| InChIKey | NSEQOVGKGOVOAZ-NONMFXINSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54gUmEH0PQh |
|---|---|
| Name | AEGINEOSIDE;2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-7-METHOXYBENZOFURAN-5-PROPENOIC-ACID-4-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O12 |
| InChI | InChI=1S/C26H32O12/c1-34-19-11-14(4-8-22(29)30)3-6-17(19)36-16(9-10-27)15-5-7-18(20(12-15)35-2)37-26-25(33)24(32)23(31)21(13-28)38-26/h3-8,11-12,16,21,23-28,31-33H,9-10,13H2,1-2H3,(H,29,30)/b8-4+/t16-,21-,23-,24+,25-,26-/m0/s1 |
| InChIKey | NSEQOVGKGOVOAZ-NONMFXINSA-N |
| Literature Reference Author | J.C.HO,C.M.CHEN,L.C.ROW |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,50,1271(2003) |
| Literature Reference DOI | 10.1002/jccs.200300183 |
| Molecular Weight | 536.533 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU6730 |