| SpectraBase Compound ID | 42GhpV0oRxj |
|---|---|
| InChI | InChI=1S/C29H42O10/c1-13-22(32)23(33)24(34)25(37-13)38-16-4-6-26(2)15(9-16)10-20-29(39-20)18(26)11-19(30)27(3)17(5-7-28(27,29)35)14-8-21(31)36-12-14/h8,13,15-20,22-25,30,32-35H,4-7,9-12H2,1-3H3/t13-,15-,16+,17-,18-,19-,20+,22+,23-,24-,25+,26+,27+,28-,29-/m1/s1 |
| InChIKey | BEDAFJYDKDOALK-NZWIYUENSA-N |
| Mol Weight | 550.6 g/mol |
| Molecular Formula | C29H42O10 |
| Exact Mass | 550.277798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57xw4fcmNlq |
|---|---|
| Name | ASPECIOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O10 |
| InChI | InChI=1S/C29H42O10/c1-13-22(32)23(33)24(34)25(37-13)38-16-4-6-26(2)15(9-16)10-20-29(39-20)18(26)11-19(30)27(3)17(5-7-28(27,29)35)14-8-21(31)36-12-14/h8,13,15-20,22-25,30,32-35H,4-7,9-12H2,1-3H3/t13-,15-,16+,17-,18-,19-,20+,22+,23-,24-,25+,26+,27+,28-,29-/m1/s1 |
| InChIKey | BEDAFJYDKDOALK-NZWIYUENSA-N |
| Literature Reference Author | H.T.A.CHEUNG,T.R.WATSON,S.M.LEE,M.M.MCCHESNEY,J.N.SEIBER |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,61(1986) |
| Literature Reference DOI | 10.1039/p19860000061 |
| Molecular Weight | 550.646 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWBK30 |