| SpectraBase Compound ID | 5GxbPL7egnf |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18(2)30(34)17-16-29(24(32)33)15-14-27(6)19(23(29)30)8-9-21-26(5)12-11-22(31)25(3,4)20(26)10-13-28(21,27)7/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)/t20-,21+,22-,23+,26-,27+,28+,29+,30+/m0/s1 |
| InChIKey | KENSWEMEFBKAGS-SCVPERAISA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeMxmsVorSX |
|---|---|
| Name | 3-BETA,19-BETA-DIHYDROXY-LUP-12-EN-28-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18(2)30(34)17-16-29(24(32)33)15-14-27(6)19(23(29)30)8-9-21-26(5)12-11-22(31)25(3,4)20(26)10-13-28(21,27)7/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)/t20-,21+,22-,23+,26-,27+,28+,29+,30+/m0/s1 |
| InChIKey | KENSWEMEFBKAGS-SCVPERAISA-N |
| Literature Reference Author | X.L.WANG,A.E.HAY,A.MATHEEUSSEN,M.P.GUPTA,K.HOSTETTMANN |
| Literature Reference Citation | MAGN.RES.CHEM.,49,184(2011) |
| Literature Reference DOI | 10.1002/mrc.2726 |
| Molecular Weight | 472.709 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT12859 |