| SpectraBase Compound ID | EVDf2uARNLv |
|---|---|
| InChI | InChI=1S/C48H66O21/c1-23-19-47-17-13-34-45(10,15-12-16-46(34,11)44(57)68-42-40(64-30(8)55)38(62-28(6)53)36(60-26(4)51)32(66-42)20-58-24(2)49)35(47)14-18-48(23,22-47)69-43-41(65-31(9)56)39(63-29(7)54)37(61-27(5)52)33(67-43)21-59-25(3)50/h32-43H,1,12-22H2,2-11H3/t32-,33+,34-,35-,36-,37+,38+,39-,40-,41+,42+,43-,45+,46+,47+,48-/m0/s1 |
| InChIKey | HXFNKAFFVJKATH-WPQILDGASA-N |
| Mol Weight | 979.0 g/mol |
| Molecular Formula | C48H66O21 |
| Exact Mass | 978.409659 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaY3bCFKMS2 |
|---|---|
| Name | STEVIOL-13-O-BETA-GLUCOPYRANOSYL-19-BETA-GLUCOPYRANOSYLESTER-OCTAACETAE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H66O21 |
| InChI | InChI=1S/C48H66O21/c1-23-19-47-17-13-34-45(10,15-12-16-46(34,11)44(57)68-42-40(64-30(8)55)38(62-28(6)53)36(60-26(4)51)32(66-42)20-58-24(2)49)35(47)14-18-48(23,22-47)69-43-41(65-31(9)56)39(63-29(7)54)37(61-27(5)52)33(67-43)21-59-25(3)50/h32-43H,1,12-22H2,2-11H3/t32-,33+,34-,35-,36-,37+,38+,39-,40-,41+,42+,43-,45+,46+,47+,48-/m0/s1 |
| InChIKey | HXFNKAFFVJKATH-WPQILDGASA-N |
| Literature Reference Author | Y.ORIHARA,K.SAIKI,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,30,3989(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83450-Y |
| Molecular Weight | 979.039 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28175 |