![[(DELTA,R)-3]-[RAC-5]](/api/spectrum/Csxze7xJJF/structure.png?h=300&w=458 "[(DELTA,R)-3]-[RAC-5]")
| SpectraBase Compound ID | 7DSN2OILVQx |
|---|---|
| InChI | InChI=1S/C34H24O6P.C18Cl12O6P/c1-3-15-27-28(16-4-1)36-41(35-27,37-29-17-5-2-6-18-30(29)38-41)39-31-21-19-23-11-7-9-13-25(23)33(31)34-26-14-10-8-12-24(26)20-22-32(34)40-41;19-1-2(20)8(26)14-13(7(1)25)31-37(32-14,33-15-9(27)3(21)4(22)10(28)16(15)34-37)35-17-11(29)5(23)6(24)12(30)18(17)36-37/h1-3,5,7-22H,4,6H2;/q2*-1 |
| InChIKey | BLYJXSRIIJXNBK-UHFFFAOYSA-N |
| Mol Weight | 1328.1 g/mol |
| Molecular Formula | C52H24Cl12O12P2 |
| Exact Mass | 1321.700533 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Csxze7xJJF |
|---|---|
| Name | [(DELTA,R)-3]-[RAC-5] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H24Cl12O12P2 |
| InChI | InChI=1S/C34H24O6P.C18Cl12O6P/c1-3-15-27-28(16-4-1)36-41(35-27,37-29-17-5-2-6-18-30(29)38-41)39-31-21-19-23-11-7-9-13-25(23)33(31)34-26-14-10-8-12-24(26)20-22-32(34)40-41;19-1-2(20)8(26)14-13(7(1)25)31-37(32-14,33-15-9(27)3(21)4(22)10(28)16(15)34-37)35-17-11(29)5(23)6(24)12(30)18(17)36-37/h1-3,5,7-22H,4,6H2;/q2*-1 |
| InChIKey | BLYJXSRIIJXNBK-UHFFFAOYSA-N |
| Literature Reference Author | J.LACOUR,L.VIAL,G.BERNARDINELLI |
| Literature Reference Citation | ORG.LETTERS,4,2309(2002) |
| Literature Reference DOI | 10.1021/ol026152b |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ25329 |