| SpectraBase Compound ID | HkAwuBkkAcX |
|---|---|
| InChI | InChI=1S/C32H48O13/c1-14-23(35)25(37)27(39)29(42-14)45-28-26(38)24(36)19(11-33)43-30(28)44-21-7-8-32(4)17-10-18(16-9-22(34)41-13-16)40-12-15(17)5-6-20(32)31(21,2)3/h9,14,18-21,23-30,33,35-39H,5-8,10-13H2,1-4H3/t14-,18+,19+,20-,21-,23-,24+,25+,26-,27+,28+,29-,30-,32+/m0/s1 |
| InChIKey | IZXTUEVONKCKCQ-ZGBRWEISSA-N |
| Mol Weight | 640.7 g/mol |
| Molecular Formula | C32H48O13 |
| Exact Mass | 640.309492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ivvo6rCJBQo |
|---|---|
| Name | ALPINDENOSIDE_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O13 |
| InChI | InChI=1S/C32H48O13/c1-14-23(35)25(37)27(39)29(42-14)45-28-26(38)24(36)19(11-33)43-30(28)44-21-7-8-32(4)17-10-18(16-9-22(34)41-13-16)40-12-15(17)5-6-20(32)31(21,2)3/h9,14,18-21,23-30,33,35-39H,5-8,10-13H2,1-4H3/t14-,18+,19+,20-,21-,23-,24+,25+,26-,27+,28+,29-,30-,32+/m0/s1 |
| InChIKey | IZXTUEVONKCKCQ-ZGBRWEISSA-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 | 640.725 g/mol |
| Sample ID | 33013 |
| Solvent | CD3OD |