| SpectraBase Compound ID | CCQxGiJat1g |
|---|---|
| InChI | InChI=1S/C30H48O5/c1-26(2)22-9-8-20-19(28(22,5)13-12-23(26)31)11-15-29(6)18(10-14-30(20,29)7)17-16-21(35-25(17)33)24(32)27(3,4)34/h8,17-19,21-22,24-25,32-34H,9-16H2,1-7H3/t17?,18-,19?,21?,22?,24+,25-,28+,29-,30+/m0/s1 |
| InChIKey | AOVNJUKMQOLLCG-DQQRDGDHSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C30H48O5 |
| Exact Mass | 488.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ovB6UNmJMN |
|---|---|
| Name | MELIANODIOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O5 |
| InChI | InChI=1S/C30H48O5/c1-26(2)22-9-8-20-19(28(22,5)13-12-23(26)31)11-15-29(6)18(10-14-30(20,29)7)17-16-21(35-25(17)33)24(32)27(3,4)34/h8,17-19,21-22,24-25,32-34H,9-16H2,1-7H3/t17?,18-,19?,21?,22?,24+,25-,28+,29-,30+/m0/s1 |
| InChIKey | AOVNJUKMQOLLCG-DQQRDGDHSA-N |
| Literature Reference Author | J.PURIPATTANAVONG,S.WEBER,V.BRECHT,A.W.FRAHM |
| Literature Reference Citation | PLANTA.MED.,66,740(2000) |
| Literature Reference DOI | 10.1055/s-2000-9901 |
| Molecular Weight | 488.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1505 |