| SpectraBase Compound ID | Fa4oto2RbIV |
|---|---|
| InChI | InChI=1S/C30H50O4/c1-21(11-8-12-22(2)19-27(33)28-29(5,6)34-28)13-9-17-30(7)24(4)15-16-25(23(3)20-32)26(30)14-10-18-31/h12-13,20,24,26-28,31,33H,8-11,14-19H2,1-7H3/b21-13+,22-12+,25-23+/t24-,26-,27?,28?,30-/m1/s1 |
| InChIKey | SZBACOZLVMVKCH-DBMROXSTSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C30H50O4 |
| Exact Mass | 474.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LW5NGHK1cQx |
|---|---|
| Name | (6S,10R,11R)-22,23-EPOXY-10-DEOXY-21-HYDROXYIRIDAL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O4 |
| InChI | InChI=1S/C30H50O4/c1-21(11-8-12-22(2)19-27(33)28-29(5,6)34-28)13-9-17-30(7)24(4)15-16-25(23(3)20-32)26(30)14-10-18-31/h12-13,20,24,26-28,31,33H,8-11,14-19H2,1-7H3/b21-13+,22-12+,25-23+/t24-,26-,27?,28?,30-/m1/s1 |
| InChIKey | SZBACOZLVMVKCH-DBMROXSTSA-N |
| Literature Reference Author | L.TAILLET,J.P.BONFILS,F.J.MARNER,Y.SAUVAIRE |
| Literature Reference Citation | PHYTOCHEM.,52,1597(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00186-7 |
| Molecular Weight | 474.725 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN273 |