| SpectraBase Compound ID | Ix5o6wjOVI6 |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-18-8-10-23(33-26(18)32)19(2)20-12-16-30(7)22-9-11-24-27(3,4)25(31)14-15-28(24,5)21(22)13-17-29(20,30)6/h18-20,23-25,31H,8-17H2,1-7H3/t18?,19-,20+,23-,24-,25+,28+,29+,30-/m0/s1 |
| InChIKey | RAVLYMWHELNCTR-VFQZETKYSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IRRsIgUKgy |
|---|---|
| Name | RAVLYMWHELNCTR-VFQZETKYSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-18-8-10-23(33-26(18)32)19(2)20-12-16-30(7)22-9-11-24-27(3,4)25(31)14-15-28(24,5)21(22)13-17-29(20,30)6/h18-20,23-25,31H,8-17H2,1-7H3/t18?,19-,20+,23-,24-,25+,28+,29+,30-/m0/s1 |
| InChIKey | RAVLYMWHELNCTR-VFQZETKYSA-N |
| Literature Reference Author | CHAIRUL,T.TOKUYAMA,M.NISHIZAWA,M.SHIRO,H.TOKUDA,Y.HAYASHI |
| Literature Reference Citation | PHYTOCHEM.,29,923(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80047-K |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29478 |