| SpectraBase Compound ID | FAGOqLYDkBD |
|---|---|
| InChI | InChI=1S/C24H34O8/c1-11-14-6-7-15-22-10-30-24(29,23(15,18(11)27)19(14)28)20(32-13(3)26)17(22)21(4,5)9-8-16(22)31-12(2)25/h14-20,27-29H,1,6-10H2,2-5H3/t14-,15+,16-,17?,18+,19-,20-,22+,23-,24+/m0/s1 |
| InChIKey | APQLBUMPCVAYSP-KMUVHOOLSA-N |
| Mol Weight | 450.5 g/mol |
| Molecular Formula | C24H34O8 |
| Exact Mass | 450.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7W0TR5nq8P |
|---|---|
| Name | RABDOKAURIN-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O8 |
| InChI | InChI=1S/C24H34O8/c1-11-14-6-7-15-22-10-30-24(29,23(15,18(11)27)19(14)28)20(32-13(3)26)17(22)21(4,5)9-8-16(22)31-12(2)25/h14-20,27-29H,1,6-10H2,2-5H3/t14-,15+,16-,17?,18+,19-,20-,22+,23-,24+/m0/s1 |
| InChIKey | APQLBUMPCVAYSP-KMUVHOOLSA-N |
| Literature Reference Author | H.M.LIU,X.YAN,F.KIUCHI,Z.LIU |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,148(2000) |
| Literature Reference DOI | 10.1248/cpb.48.148 |
| Molecular Weight | 450.529 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4868 |