| SpectraBase Compound ID | 1uInFz7Zj6D |
|---|---|
| InChI | InChI=1S/C32H50O14/c1-15-11-30-8-5-18-28(2,27(41)45-25-23(39)21(37)19(35)16(12-33)43-25)6-4-7-29(18,3)32(30,42)10-9-31(15,14-30)46-26-24(40)22(38)20(36)17(13-34)44-26/h16-26,33-40,42H,1,4-14H2,2-3H3/t16-,17+,18+,19-,20+,21+,22-,23-,24+,25+,26-,28+,29+,30+,31-,32+/m0/s1 |
| InChIKey | DJGDBVPYRDFFOC-OCDMEJQESA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C32H50O14 |
| Exact Mass | 658.320056 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6te7pRgqs4t |
|---|---|
| Name | SUAVIOSIDE-B |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O14 |
| InChI | InChI=1S/C32H50O14/c1-15-11-30-8-5-18-28(2,27(41)45-25-23(39)21(37)19(35)16(12-33)43-25)6-4-7-29(18,3)32(30,42)10-9-31(15,14-30)46-26-24(40)22(38)20(36)17(13-34)44-26/h16-26,33-40,42H,1,4-14H2,2-3H3/t16-,17+,18+,19-,20+,21+,22-,23-,24+,25+,26-,28+,29+,30+,31-,32+/m0/s1 |
| InChIKey | DJGDBVPYRDFFOC-OCDMEJQESA-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 | 658.741 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5807 |