| SpectraBase Compound ID | Ak2n1XPN8oo |
|---|---|
| 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-BTUOOTBZSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C30H50O4 |
| Exact Mass | 474.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6USc3hFcceP |
|---|---|
| Name | ISO-IRIDOGERMANAL |
| Compound Number | 8 |
| 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-BTUOOTBZSA-N |
| Literature Reference Author | K.TAKAHASHI,Y.HOSHINO,S.SUZUKI,Y.HANO,T.NOMURA |
| Literature Reference Citation | PHYTOCHEM.,53,925(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00621-4 |
| Molecular Weight | 474.725 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2239 |