| SpectraBase Compound ID | 5q8WWwVL1kp |
|---|---|
| InChI | InChI=1S/C31H50O/c1-9-27(4)16-17-28(5)18-19-30(7)22-10-11-23-26(2,3)25(32)13-14-29(23,6)21(22)12-15-31(30,8)24(28)20-27/h9,23-25,32H,1,10-20H2,2-8H3/t23?,24-,25+,27-,28-,29-,30-,31+/m1/s1 |
| InChIKey | MGUNZEUCBQISAU-RSUHKWBXSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C31H50O |
| Exact Mass | 438.386166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | TZcZfExeu0 |
|---|---|
| Name | D:C-FRIEDOOLEAN-8-EN-3-BETA-OL-29-METHYLENE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O |
| InChI | InChI=1S/C31H50O/c1-9-27(4)16-17-28(5)18-19-30(7)22-10-11-23-26(2,3)25(32)13-14-29(23,6)21(22)12-15-31(30,8)24(28)20-27/h9,23-25,32H,1,10-20H2,2-8H3/t23?,24-,25+,27-,28-,29-,30-,31+/m1/s1 |
| InChIKey | MGUNZEUCBQISAU-RSUHKWBXSA-N |
| Literature Reference Author | C.HONDA,K.SUWA,S.TAKEYAMA,W.KAMISAKO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,467(2002) |
| Literature Reference DOI | 10.1248/cpb.50.467 |
| Molecular Weight | 438.737 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7975 |