| SpectraBase Compound ID | 4FwjUV6hgm |
|---|---|
| InChI | InChI=1S/C34H56O6/c1-8-9-18-40-20-30(4)24-13-14-32(6)25(29(24,3)19-23(35)27(30)36)11-10-22-26-33(7,39)21(2)12-15-34(26,28(37)38)17-16-31(22,32)5/h10,21,23-27,35-36,39H,8-9,11-20H2,1-7H3,(H,37,38)/t21-,23-,24?,25?,26?,27+,29+,30+,31-,32-,33-,34+/m1/s1 |
| InChIKey | BWVOLPPWCXJFRL-HLADMALKSA-N |
| Mol Weight | 560.8 g/mol |
| Molecular Formula | C34H56O6 |
| Exact Mass | 560.40769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6fUVmRWGQS |
|---|---|
| Name | 24-BUTOXY-2-ALPHA,3-BETA,19-ALPHA,24-TETRAHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H56O6 |
| InChI | InChI=1S/C34H56O6/c1-8-9-18-40-20-30(4)24-13-14-32(6)25(29(24,3)19-23(35)27(30)36)11-10-22-26-33(7,39)21(2)12-15-34(26,28(37)38)17-16-31(22,32)5/h10,21,23-27,35-36,39H,8-9,11-20H2,1-7H3,(H,37,38)/t21-,23-,24?,25?,26?,27+,29+,30+,31-,32-,33-,34+/m1/s1 |
| InChIKey | BWVOLPPWCXJFRL-HLADMALKSA-N |
| Literature Reference Author | B.G.WANG,Z.J.JIA |
| Literature Reference Citation | PHYTOCHEM.,49,185(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01057-1 |
| Molecular Weight | 560.815 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU60 |