| SpectraBase Compound ID | J0kaHnfzrnF |
|---|---|
| InChI | InChI=1S/C29H48O2/c1-18(30)19-10-13-26(4)16-17-28(6)20(24(19)26)8-9-22-27(5)14-12-23(31)25(2,3)21(27)11-15-29(22,28)7/h19-24,31H,8-17H2,1-7H3/t19-,20+,21-,22+,23+,24-,26+,27-,28+,29+/m0/s1 |
| InChIKey | RCXANGLYPFOYKX-OVTZBHJPSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C29H48O2 |
| Exact Mass | 428.365431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ET3ZB68EcFb |
|---|---|
| Name | OLIBANUMOL-I |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O2 |
| InChI | InChI=1S/C29H48O2/c1-18(30)19-10-13-26(4)16-17-28(6)20(24(19)26)8-9-22-27(5)14-12-23(31)25(2,3)21(27)11-15-29(22,28)7/h19-24,31H,8-17H2,1-7H3/t19-,20+,21-,22+,23+,24-,26+,27-,28+,29+/m0/s1 |
| InChIKey | RCXANGLYPFOYKX-OVTZBHJPSA-N |
| Literature Reference Author | M.YOSHIKAWA,T.MORIKAWA,H.OOMINAMI,H.MATSUDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,957(2009) |
| Literature Reference DOI | 10.1248/cpb.57.957 |
| Molecular Weight | 428.699 g/mol |
| Sample ID | 2897 |
| Solvent | CDCl3 |