| SpectraBase Compound ID | K5L2xhxApqZ |
|---|---|
| InChI | InChI=1S/C37H58O11/c1-11-15-26(40)45-24-19-36(9)23(18-21(7)31(43)33(44-22(8)38)34(36)48-28(42)17-13-3)30-29(20(5)6)32(46-27(41)16-12-2)35(37(24,30)10)47-25(39)14-4/h18,20,23-24,29-35,43H,11-17,19H2,1-10H3/t23-,24+,29-,30+,31+,32-,33+,34-,35+,36-,37+/m1/s1 |
| InChIKey | ACETYDTUPLBCGS-NHSDXWANSA-N |
| Mol Weight | 678.9 g/mol |
| Molecular Formula | C37H58O11 |
| Exact Mass | 678.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LY7DXYAUuGe |
|---|---|
| Name | GAGUNIN_J |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H58O11 |
| InChI | InChI=1S/C37H58O11/c1-11-15-26(40)45-24-19-36(9)23(18-21(7)31(43)33(44-22(8)38)34(36)48-28(42)17-13-3)30-29(20(5)6)32(46-27(41)16-12-2)35(37(24,30)10)47-25(39)14-4/h18,20,23-24,29-35,43H,11-17,19H2,1-10H3/t23-,24+,29-,30+,31+,32-,33+,34-,35+,36-,37+/m1/s1 |
| InChIKey | ACETYDTUPLBCGS-NHSDXWANSA-N |
| Literature Reference Author | K.H.JANG,J.JEON,S.RYU,H.S.LEE,K.B.OH,J.SHIN |
| Literature Reference Citation | J.NAT.PROD.,71,1701(2008) |
| Literature Reference DOI | 10.1021/np800293y |
| Molecular Weight | 678.861 g/mol |
| Sample ID | 29134 |
| Solvent | CDCl3 |