| SpectraBase Compound ID | 5tjlZbLCFBx |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3/t21-,22-,23?,24?,25-,26?,29+,30?/m0/s1 |
| InChIKey | GESZMTVZGWZBPW-VWISJHFFSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOxobe1kdv2 |
|---|---|
| Name | 8(26),14(27)-ONOCERADIENE-3,21-DIOL,ALPHA-ONOCERIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3/t21-,22-,23?,24?,25-,26?,29+,30?/m0/s1 |
| InChIKey | GESZMTVZGWZBPW-VWISJHFFSA-N |
| Literature Reference Author | PAULIG |
| Literature Reference Citation | PLANTA.MED.,66,299(2000) |
| Literature Reference DOI | 10.1055/s-2000-14895 |
| Molecular Weight | 442.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1399 |