| SpectraBase Compound ID | L3ZUpTEgPRI |
|---|---|
| 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-DVLMBPTHSA-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 | 2PrHW6b3cOU |
|---|---|
| Name | 1-NOR-LUP-20(29)-ENE |
| Compound Number | 325 |
| 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-DVLMBPTHSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 396.700 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5425 |