| SpectraBase Compound ID | 5IXNV4fooAJ |
|---|---|
| InChI | InChI=1S/C40H48O21/c1-3-20-21(22(37(53)54-2)16-57-38(20)61-40-34(51)32(49)31(48)27(15-41)58-40)14-30(47)56-17-28-36(60-29(46)9-6-18-4-7-23(42)25(44)12-18)33(50)35(52)39(59-28)55-11-10-19-5-8-24(43)26(45)13-19/h3-9,12-13,16,21,27-28,31-36,38-45,48-52H,10-11,14-15,17H2,1-2H3/b9-6+,20-3-/t21-,27-,28-,31-,32+,33-,34-,35-,36-,38?,39-,40+/m0/s1 |
| InChIKey | RFDRMKCQXGVMFI-ZIWOIASVSA-N |
| Mol Weight | 864.8 g/mol |
| Molecular Formula | C40H48O21 |
| Exact Mass | 864.268809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PJllkNpenH |
|---|---|
| Name | DESRHAMNOPYRANOSYLOLEOACTEOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H48O21 |
| InChI | InChI=1S/C40H48O21/c1-3-20-21(22(37(53)54-2)16-57-38(20)61-40-34(51)32(49)31(48)27(15-41)58-40)14-30(47)56-17-28-36(60-29(46)9-6-18-4-7-23(42)25(44)12-18)33(50)35(52)39(59-28)55-11-10-19-5-8-24(43)26(45)13-19/h3-9,12-13,16,21,27-28,31-36,38-45,48-52H,10-11,14-15,17H2,1-2H3/b9-6+,20-3-/t21-,27-,28-,31-,32+,33-,34-,35-,36-,38?,39-,40+/m0/s1 |
| InChIKey | RFDRMKCQXGVMFI-ZIWOIASVSA-N |
| Literature Reference Author | T.TANAHASHI,X.PARIDA,Y.TAKENAKA,N.NAGAKURA,K.INOUE,H.KUWAJIM A,C.C.CHEN |
| Literature Reference Citation | PHYTOCHEM.,49,1333(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00697-3 |
| Molecular Weight | 864.809 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU520 |