| SpectraBase Compound ID | CJGPaeXq8u1 |
|---|---|
| InChI | InChI=1S/C31H52O11/c1-13(2)16-11-17-15(22(16)34)7-8-19-30(4,5)20(9-10-31(17,19)6)41-29-27(25(37)23(35)18(12-32)40-29)42-28-26(38)24(36)21(33)14(3)39-28/h14-29,32-38H,1,7-12H2,2-6H3/t14-,15+,16+,17+,18+,19-,20-,21-,22+,23+,24+,25-,26+,27+,28-,29-,31+/m0/s1 |
| InChIKey | ZWGAUEYLMVXHDY-DUZGSJEVSA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C31H52O11 |
| Exact Mass | 600.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFQIlhKQFMX |
|---|---|
| Name | NORALPINDENOSIDE_B |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O11 |
| InChI | InChI=1S/C31H52O11/c1-13(2)16-11-17-15(22(16)34)7-8-19-30(4,5)20(9-10-31(17,19)6)41-29-27(25(37)23(35)18(12-32)40-29)42-28-26(38)24(36)21(33)14(3)39-28/h14-29,32-38H,1,7-12H2,2-6H3/t14-,15+,16+,17+,18+,19-,20-,21-,22+,23+,24+,25-,26+,27+,28-,29-,31+/m0/s1 |
| InChIKey | ZWGAUEYLMVXHDY-DUZGSJEVSA-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 | 600.747 g/mol |
| Sample ID | 33017 |
| Solvent | CD3OD |