| SpectraBase Compound ID | 9hsIamRF0Tw |
|---|---|
| InChI | InChI=1S/C41H56O15/c1-21-17-40-15-11-26-38(2,13-4-14-39(26,3)37(51)55-35-33(49)31(47)29(45)24(18-42)53-35)27(40)12-16-41(21,20-40)56-36-34(50)32(48)30(46)25(54-36)19-52-28(44)10-7-22-5-8-23(43)9-6-22/h5-10,24-27,29-36,42-43,45-50H,1,4,11-20H2,2-3H3/b10-7+/t24-,25+,26-,27-,29-,30+,31+,32-,33-,34+,35+,36-,38+,39+,40+,41-/m0/s1 |
| InChIKey | NGJFUJVMLWRHKV-SVCHZURPSA-N |
| Mol Weight | 788.9 g/mol |
| Molecular Formula | C41H56O15 |
| Exact Mass | 788.361921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYVS1qKlkkQ |
|---|---|
| Name | SUAVIOSIDE-C1 |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H56O15 |
| InChI | InChI=1S/C41H56O15/c1-21-17-40-15-11-26-38(2,13-4-14-39(26,3)37(51)55-35-33(49)31(47)29(45)24(18-42)53-35)27(40)12-16-41(21,20-40)56-36-34(50)32(48)30(46)25(54-36)19-52-28(44)10-7-22-5-8-23(43)9-6-22/h5-10,24-27,29-36,42-43,45-50H,1,4,11-20H2,2-3H3/b10-7+/t24-,25+,26-,27-,29-,30+,31+,32-,33-,34+,35+,36-,38+,39+,40+,41-/m0/s1 |
| InChIKey | NGJFUJVMLWRHKV-SVCHZURPSA-N |
| Literature Reference Author | K.OHTANI,Y.AIKAWA,R.KASAI,W.H.CHOU,K.YAMASAKI,O.TANAKA |
| Literature Reference Citation | PHYTOCHEM.,31,1553(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83105-8 |
| Molecular Weight | 788.887 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5810 |