| SpectraBase Compound ID | piPxkKtTLX |
|---|---|
| InChI | InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(37)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+/t20-,25+,26+,27-,28-,29-,32+,33+,34+/m0/s1 |
| InChIKey | KQKZINUOFUEGEI-WMPDCRSCSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C34H50O7 |
| Exact Mass | 570.355654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AY4uT0CeZmP |
|---|---|
| Name | KQKZINUOFUEGEI-WMPDCRSCSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O7 |
| InChI | InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(37)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+/t20-,25+,26+,27-,28-,29-,32+,33+,34+/m0/s1 |
| InChIKey | KQKZINUOFUEGEI-WMPDCRSCSA-N |
| Literature Reference Author | L.J.LIN,M.S.SHIAO,K.R.LEE |
| Literature Reference Citation | J.NAT.PROD.,52,595(1989) |
| Literature Reference DOI | 10.1021/np50063a020 |
| Molecular Weight | 570.767 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS368 |