| SpectraBase Compound ID | 9NYllDZEgFZ |
|---|---|
| InChI | InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+/t20-,26-,27+,28-,29+,32-,33-,34-/m1/s1 |
| InChIKey | OTUZGGSAOMCYNC-AEGHVTTBSA-N |
| Mol Weight | 554.8 g/mol |
| Molecular Formula | C34H50O6 |
| Exact Mass | 554.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JfYbprVq2Hf |
|---|---|
| Name | OTUZGGSAOMCYNC-AEGHVTTBSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O6 |
| InChI | InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+/t20-,26-,27+,28-,29+,32-,33-,34-/m1/s1 |
| InChIKey | OTUZGGSAOMCYNC-AEGHVTTBSA-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 | 554.767 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS358 |