| SpectraBase Compound ID | LsJM10iErcj |
|---|---|
| InChI | InChI=1S/C31H52O12/c1-13(11-32)16-10-17-15(22(16)35)6-7-19-30(3,4)20(8-9-31(17,19)5)42-29-27(25(38)23(36)18(12-33)41-29)43-28-26(39)24(37)21(34)14(2)40-28/h14-29,32-39H,1,6-12H2,2-5H3/t14-,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25-,26+,27+,28-,29-,31+/m0/s1 |
| InChIKey | QHYMJEOZZXVMGS-ZVEASHSWSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C31H52O12 |
| Exact Mass | 616.345877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsYVqG77091 |
|---|---|
| Name | NORALPINDENOSIDE_A |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O12 |
| InChI | InChI=1S/C31H52O12/c1-13(11-32)16-10-17-15(22(16)35)6-7-19-30(3,4)20(8-9-31(17,19)5)42-29-27(25(38)23(36)18(12-33)41-29)43-28-26(39)24(37)21(34)14(2)40-28/h14-29,32-39H,1,6-12H2,2-5H3/t14-,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25-,26+,27+,28-,29-,31+/m0/s1 |
| InChIKey | QHYMJEOZZXVMGS-ZVEASHSWSA-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 | 616.747 g/mol |
| Sample ID | 33016 |
| Solvent | CD3OD |