| SpectraBase Compound ID | 7GYWoNyAv5X |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-19(2)21-11-16-32(27(34)35)18-17-30(7)22(26(21)32)9-10-24-29(6)14-13-25(36-20(3)33)28(4,5)23(29)12-15-31(24,30)8/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23-,24+,25-,26+,29-,30+,31+,32-/m0/s1 |
| InChIKey | ACWNTJJUZAIOLW-BWXYOZBYSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tF5HCxu4t8 |
|---|---|
| Name | 3-BETA-ACETOXY-LUP-20(29)-EN-28-OIC-ACID |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-19(2)21-11-16-32(27(34)35)18-17-30(7)22(26(21)32)9-10-24-29(6)14-13-25(36-20(3)33)28(4,5)23(29)12-15-31(24,30)8/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23-,24+,25-,26+,29-,30+,31+,32-/m0/s1 |
| InChIKey | ACWNTJJUZAIOLW-BWXYOZBYSA-N |
| Literature Reference Author | J.P.DAVID,M.MEIRA,J.M.DAVID,M.L.D.S.GUEDES |
| Literature Reference Citation | QUIM.NOVA,27,62(2004) |
| Literature Reference DOI | 10.1590/s0100-40422004000100013 |
| Molecular Weight | 498.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12229 |