| SpectraBase Compound ID | 2euHbbGGt6T |
|---|---|
| InChI | InChI=1S/C38H50O23/c39-13-37(51)15-56-35(31(37)49)58-23-11-54-33(27(47)26(23)46)55-12-24-29(60-25(45)6-3-17-1-4-19(41)21(43)9-17)30(61-36-32(50)38(52,14-40)16-57-36)28(48)34(59-24)53-8-7-18-2-5-20(42)22(44)10-18/h1-6,9-10,23-24,26-36,39-44,46-52H,7-8,11-16H2/b6-3+/t23-,24-,26-,27+,28-,29-,30-,31-,32-,33-,34-,35-,36-,37+,38+/m0/s1 |
| InChIKey | HAFORIBGZKFBEN-OAQYFUTESA-N |
| Mol Weight | 874.8 g/mol |
| Molecular Formula | C38H50O23 |
| Exact Mass | 874.274288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GioMDkbg7Y0 |
|---|---|
| Name | RADULOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H50O23 |
| InChI | InChI=1S/C38H50O23/c39-13-37(51)15-56-35(31(37)49)58-23-11-54-33(27(47)26(23)46)55-12-24-29(60-25(45)6-3-17-1-4-19(41)21(43)9-17)30(61-36-32(50)38(52,14-40)16-57-36)28(48)34(59-24)53-8-7-18-2-5-20(42)22(44)10-18/h1-6,9-10,23-24,26-36,39-44,46-52H,7-8,11-16H2/b6-3+/t23-,24-,26-,27+,28-,29-,30-,31-,32-,33-,34-,35-,36-,37+,38+/m0/s1 |
| InChIKey | HAFORIBGZKFBEN-OAQYFUTESA-N |
| Literature Reference Author | J.G.S.FILHO,S.L.NIMMO,H.S.XAVIER,J.M.BARBOSA-FILHO,R.H.CICHE WICZ |
| Literature Reference Citation | J.NAT.PROD.,72,1344(2009) |
| Literature Reference DOI | 10.1021/np900086y |
| Molecular Weight | 874.801 g/mol |
| Sample ID | 33252 |
| Solvent | DMSO-D6 |