| SpectraBase Compound ID | A0KZpBQBPy8 |
|---|---|
| InChI | InChI=1S/C30H50O4/c1-22(2)11-8-12-23(3)15-16-28(33)24(4)13-9-18-29(6)27(14-10-20-31)26(25(5)21-32)17-19-30(29,7)34/h11,13,15,21,27-28,31,33-34H,8-10,12,14,16-20H2,1-7H3/b23-15+,24-13+,26-25+/t27-,28-,29+,30+/m1/s1 |
| InChIKey | KVTCHSWVSFQOTP-PSXUXZKFSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C30H50O4 |
| Exact Mass | 474.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAJ5SZmRLKD |
|---|---|
| Name | IRIDOBELAMAL-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O4 |
| InChI | InChI=1S/C30H50O4/c1-22(2)11-8-12-23(3)15-16-28(33)24(4)13-9-18-29(6)27(14-10-20-31)26(25(5)21-32)17-19-30(29,7)34/h11,13,15,21,27-28,31,33-34H,8-10,12,14,16-20H2,1-7H3/b23-15+,24-13+,26-25+/t27-,28-,29+,30+/m1/s1 |
| InChIKey | KVTCHSWVSFQOTP-PSXUXZKFSA-N |
| Literature Reference Author | R.FANG,P.J.HOUGHTON,C.LUO,P.J.HYLANDS |
| Literature Reference Citation | PHYTOCHEM.,68,1242(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.02.018 |
| Molecular Weight | 474.725 g/mol |
| Sample ID | 62389 |
| Solvent | CDCl3 |