| SpectraBase Compound ID | 5iVNxoXqKGj |
|---|---|
| InChI | InChI=1S/C25H38O6/c1-9-16(6)22(27)30-18-11-15(5)12-19(26)24(8)20(31-23(28)17(7)10-2)13-25(29,14(3)4)21(18)24/h9-10,12,14,18-21,26,29H,11,13H2,1-8H3/b16-9-,17-10-/t18-,19+,20+,21?,24-,25+/m0/s1 |
| InChIKey | IDJVFSDISAHUHH-XSMXBDGXSA-N |
| Mol Weight | 434.6 g/mol |
| Molecular Formula | C25H38O6 |
| Exact Mass | 434.266839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVdYbKvkOjo |
|---|---|
| Name | DESOXODEHYDROLASERPITINE |
| Comments | assignment of shift values of angeloyl-methylgroups maybe wrong;WR,29.1.2001 |
| Compound Number | 492 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C25H38O6/c1-9-16(6)22(27)30-18-11-15(5)12-19(26)24(8)20(31-23(28)17(7)10-2)13-25(29,14(3)4)21(18)24/h9-10,12,14,18-21,26,29H,11,13H2,1-8H3/b16-9-,17-10-/t18-,19+,20+,21?,24-,25+/m0/s1 |
| InChIKey | IDJVFSDISAHUHH-XSMXBDGXSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |