| SpectraBase Compound ID | 5jbI6Qdshh2 |
|---|---|
| InChI | InChI=1S/C41H56O16/c1-20-16-40-13-9-26-38(2,11-4-12-39(26,3)37(52)56-35-33(50)31(48)29(46)24(17-42)54-35)27(40)10-14-41(20,19-40)57-36-34(51)32(49)30(47)25(55-36)18-53-28(45)8-6-21-5-7-22(43)23(44)15-21/h5-8,15,24-27,29-36,42-44,46-51H,1,4,9-14,16-19H2,2-3H3/b8-6+/t24-,25+,26-,27-,29-,30+,31+,32-,33-,34+,35+,36-,38+,39+,40+,41-/m0/s1 |
| InChIKey | FLIGBOJDMKIOFG-GJYWOMLXSA-N |
| Mol Weight | 804.9 g/mol |
| Molecular Formula | C41H56O16 |
| Exact Mass | 804.356836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HGclhiZmXX |
|---|---|
| Name | SUAVIOSIDE-D1 |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H56O16 |
| InChI | InChI=1S/C41H56O16/c1-20-16-40-13-9-26-38(2,11-4-12-39(26,3)37(52)56-35-33(50)31(48)29(46)24(17-42)54-35)27(40)10-14-41(20,19-40)57-36-34(51)32(49)30(47)25(55-36)18-53-28(45)8-6-21-5-7-22(43)23(44)15-21/h5-8,15,24-27,29-36,42-44,46-51H,1,4,9-14,16-19H2,2-3H3/b8-6+/t24-,25+,26-,27-,29-,30+,31+,32-,33-,34+,35+,36-,38+,39+,40+,41-/m0/s1 |
| InChIKey | FLIGBOJDMKIOFG-GJYWOMLXSA-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 | 804.886 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5811 |