| SpectraBase Compound ID | IVGJSuoIJwa |
|---|---|
| InChI | InChI=1S/C29H48O4/c1-25(2)14-18-17(13-24(25)33)20(31)15-29(6)19(18)7-8-22-26(3)11-10-23(32)27(4,16-30)21(26)9-12-28(22,29)5/h7,17-18,20-24,30-33H,8-16H2,1-6H3/t17-,18-,20+,21+,22+,23-,24-,26-,27-,28+,29+/m0/s1 |
| InChIKey | LUBKGDDSWFTQEH-WDOKAMCDSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C29H48O4 |
| Exact Mass | 460.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QtOtTpsPCi |
|---|---|
| Name | 3-BETA,16-ALPHA,21-BETA,23-TETRAHYDROXY-28-NOR-OLEAN-12-ENE |
| Compound Number | 141 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O4 |
| InChI | InChI=1S/C29H48O4/c1-25(2)14-18-17(13-24(25)33)20(31)15-29(6)19(18)7-8-22-26(3)11-10-23(32)27(4,16-30)21(26)9-12-28(22,29)5/h7,17-18,20-24,30-33H,8-16H2,1-6H3/t17-,18-,20+,21+,22+,23-,24-,26-,27-,28+,29+/m0/s1 |
| InChIKey | LUBKGDDSWFTQEH-WDOKAMCDSA-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 | 460.698 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5241 |