| SpectraBase Compound ID | 758SN83MH58 |
|---|---|
| InChI | InChI=1S/C29H36O10/c1-14(30)37-23-25(2,3)17(11-19(31)35-6)27(5)16-7-9-26(4)18(29(16)24(39-29)28(23,34)22(27)33)12-20(32)38-21(26)15-8-10-36-13-15/h8,10,13,16-18,21,23-24,34H,7,9,11-12H2,1-6H3/t16-,17+,18-,21+,23+,24-,26-,27-,28+,29-/m1/s1 |
| InChIKey | NMEMUNAMFPMDHM-UCPQUPOZSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C29H36O10 |
| Exact Mass | 544.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35qIthZIf9g |
|---|---|
| Name | RUAGEANIN-C |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O10 |
| InChI | InChI=1S/C29H36O10/c1-14(30)37-23-25(2,3)17(11-19(31)35-6)27(5)16-7-9-26(4)18(29(16)24(39-29)28(23,34)22(27)33)12-20(32)38-21(26)15-8-10-36-13-15/h8,10,13,16-18,21,23-24,34H,7,9,11-12H2,1-6H3/t16-,17+,18-,21+,23+,24-,26-,27-,28+,29-/m1/s1 |
| InChIKey | NMEMUNAMFPMDHM-UCPQUPOZSA-N |
| Literature Reference Author | B.S.MOOTOO,R.RAMSEWAK,A.KHAN,W.F.TINTO,W.F.REYNOLDS,S.MCLEAN ,M.YU |
| Literature Reference Citation | J.NAT.PROD.,59,544(1996) |
| Literature Reference DOI | 10.1021/np960139g |
| Molecular Weight | 544.599 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS15304 |