| SpectraBase Compound ID | 5t5uSkBT4CD |
|---|---|
| InChI | InChI=1S/C29H48/c1-19(2)20-11-13-26(5)16-18-28(7)21(24(20)26)9-10-23-27(6)17-15-25(3,4)22(27)12-14-29(23,28)8/h20-24H,1,9-18H2,2-8H3/t20-,21?,22?,23?,24?,26+,27-,28+,29+/m0/s1 |
| InChIKey | KQEVVFYIZIIHQN-MHBMNLRYSA-N |
| Mol Weight | 396.7 g/mol |
| Molecular Formula | C29H48 |
| Exact Mass | 396.375602 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ClWi1m655KQ |
|---|---|
| Name | KQEVVFYIZIIHQN-MHBMNLRYSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48 |
| InChI | InChI=1S/C29H48/c1-19(2)20-11-13-26(5)16-18-28(7)21(24(20)26)9-10-23-27(6)17-15-25(3,4)22(27)12-14-29(23,28)8/h20-24H,1,9-18H2,2-8H3/t20-,21?,22?,23?,24?,26+,27-,28+,29+/m0/s1 |
| InChIKey | KQEVVFYIZIIHQN-MHBMNLRYSA-N |
| Literature Reference Author | K.V.R.RAO,L.J.M.RAO,N.S.P.RAO |
| Literature Reference Citation | PHYTOCHEM.,29,1326(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85456-P |
| Molecular Weight | 396.700 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN29639 |