SpectraBase Compound ID | 4wVHOyI5CZZ |
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InChI | InChI=1S/C56H81O4P/c1-49(2,3)33-25-37(45(57)41(29-33)53(13,14)15)38-26-34(50(4,5)6)30-42(54(16,17)18)46(38)58-61-59-47-39(27-35(51(7,8)9)31-43(47)55(19,20)21)40-28-36(52(10,11)12)32-44(48(40)60-61)56(22,23)24/h25-32,57H,1-24H3 |
InChIKey | KQAHXNSGKYAYEE-UHFFFAOYSA-N |
Mol Weight | 849.2 g/mol |
Molecular Formula | C56H81O4P |
Exact Mass | 848.587248 g/mol |
SpectraBase Spectrum ID | H35x0UaQDo1 |
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Name | KQAHXNSGKYAYEE-UHFFFAOYSA-N |
Compound Number | 1641 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H81O4P |
InChI | InChI=1S/C56H81O4P/c1-49(2,3)33-25-37(45(57)41(29-33)53(13,14)15)38-26-34(50(4,5)6)30-42(54(16,17)18)46(38)58-61-59-47-39(27-35(51(7,8)9)31-43(47)55(19,20)21)40-28-36(52(10,11)12)32-44(48(40)60-61)56(22,23)24/h25-32,57H,1-24H3 |
InChIKey | KQAHXNSGKYAYEE-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR6050 |