| SpectraBase Compound ID | 2k3Tpyn9SUC |
|---|---|
| InChI | InChI=1S/C35H48O10/c1-9-22(2)19-23(3)15-18-30(38)45-34(32(40)28(35(41)43-8)21-31(39)42-7)29(37)17-16-24(4)33(44-26(6)36)25(5)20-27-13-11-10-12-14-27/h10-15,18,21-23,25,32-34,40H,4,9,16-17,19-20H2,1-3,5-8H3/b18-15+,28-21-/t22-,23+,25+,32?,33+,34?/m0/s1 |
| InChIKey | QGTSJARRIXZIOW-GBHQRIEQSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C35H48O10 |
| Exact Mass | 628.324748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7y65FzDn8S |
|---|---|
| Compound Number | 18 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C35H48O10/c1-9-22(2)19-23(3)15-18-30(38)45-34(32(40)28(35(41)43-8)21-31(39)42-7)29(37)17-16-24(4)33(44-26(6)36)25(5)20-27-13-11-10-12-14-27/h10-15,18,21-23,25,32-34,40H,4,9,16-17,19-20H2,1-3,5-8H3/b18-15+,28-21-/t22-,23+,25+,32?,33+,34?/m0/s1 |
| InChIKey | QGTSJARRIXZIOW-GBHQRIEQSA-N |
| Literature Reference | P.A.PROCOPIOU,E.J.BAILEY,C.CHAN,G.G.A.INGLIS,M.G.LESTER,A.R.P.SRIKANTHA,P.J.SIDE J.CHEM.SOC.PERKIN-1,1341(1995) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |