| SpectraBase Compound ID | 9T9dOFW1gUr |
|---|---|
| InChI | InChI=1S/C30H52O4/c1-25(2)20-10-15-28(6)21(27(20,5)13-11-22(25)32)17-19(31)24-18(9-14-29(24,28)7)30(8)16-12-23(34-30)26(3,4)33/h18-24,31-33H,9-17H2,1-8H3/t18?,19-,20?,21?,22+,23-,24+,27+,28-,29-,30+/m1/s1 |
| InChIKey | DOAJFZJEGHSYOI-UIMYFCAASA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C30H52O4 |
| Exact Mass | 476.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbnrMPRdGrG |
|---|---|
| Name | PYXINOL |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O4 |
| InChI | InChI=1S/C30H52O4/c1-25(2)20-10-15-28(6)21(27(20,5)13-11-22(25)32)17-19(31)24-18(9-14-29(24,28)7)30(8)16-12-23(34-30)26(3,4)33/h18-24,31-33H,9-17H2,1-8H3/t18?,19-,20?,21?,22+,23-,24+,27+,28-,29-,30+/m1/s1 |
| InChIKey | DOAJFZJEGHSYOI-UIMYFCAASA-N |
| Literature Reference Author | A.L.WILKINS,J.A.ELIX,A.A.WHITTON |
| Literature Reference Citation | AUSTR.J.CHEM.,43,411(1990) |
| Literature Reference DOI | 10.1071/ch9900411 |
| Molecular Weight | 476.740 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED9362 |