| SpectraBase Compound ID | CMogqnQClTF |
|---|---|
| InChI | InChI=1S/C30H50O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31,33-34H,10-17H2,1-8H3/t18?,19-,20?,22-,23?,25+,28+,29-,30+/m0/s1 |
| InChIKey | DCGUKHULKAAOPB-QROVCWLNSA-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 | 1RKFWfuFXnT |
|---|---|
| Name | PISCIDINOL-A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O4 |
| InChI | InChI=1S/C30H50O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31,33-34H,10-17H2,1-8H3/t18?,19-,20?,22-,23?,25+,28+,29-,30+/m0/s1 |
| InChIKey | DCGUKHULKAAOPB-QROVCWLNSA-N |
| Literature Reference Author | K.KISHI,K.YOSHIKAWA,S.ARIHARA |
| Literature Reference Citation | PHYTOCHEM.,31,1335(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80285-M |
| Molecular Weight | 474.725 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5182 |