| SpectraBase Compound ID | BnNp0n8XyM5 |
|---|---|
| InChI | InChI=1S/C32H50O14/c1-13-22(35)24(37)26(39)29(42-13)46-27-25(38)23(36)18(11-33)44-30(27)45-20-7-8-32(4)16-10-17(14-9-21(34)41-12-14)43-28(40)15(16)5-6-19(32)31(20,2)3/h9,13,15-20,22-30,33,35-40H,5-8,10-12H2,1-4H3/t13-,15+,16+,17+,18+,19-,20-,22-,23+,24+,25-,26+,27+,28-,29-,30-,32+/m0/s1 |
| InChIKey | NLCPEJWMTDRXDL-SLOZJSTCSA-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 | 2xkxSIrSxB7 |
|---|---|
| Name | ALPINDENOSIDE_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O14 |
| InChI | InChI=1S/C32H50O14/c1-13-22(35)24(37)26(39)29(42-13)46-27-25(38)23(36)18(11-33)44-30(27)45-20-7-8-32(4)16-10-17(14-9-21(34)41-12-14)43-28(40)15(16)5-6-19(32)31(20,2)3/h9,13,15-20,22-30,33,35-40H,5-8,10-12H2,1-4H3/t13-,15+,16+,17+,18+,19-,20-,22-,23+,24+,25-,26+,27+,28-,29-,30-,32+/m0/s1 |
| InChIKey | NLCPEJWMTDRXDL-SLOZJSTCSA-N |
| Literature Reference Author | Y,J.KUO,P.C.HSIAO,L.J.ZHANG,M.D.WU,Y.H.LIANG,H.O.HO,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,72,1097(2009) |
| Literature Reference DOI | 10.1021/np900019n |
| Molecular Weight | 658.741 g/mol |
| Sample ID | 33014 |
| Solvent | CD3OD |