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OPASRQVPIOBVOQ-UHFFFAOYSA-N
SpectraBase Compound ID 8BHx5givA5N
InChI InChI=1S/C46H70P2/c1-41(2,3)29-25-33(43(7,8)9)39(34(26-29)44(10,11)12)47-37-31-23-21-19-20-22-24-32(31)38(37)48-40-35(45(13,14)15)27-30(42(4,5)6)28-36(40)46(16,17)18/h25-28H,19-24H2,1-18H3
InChIKey OPASRQVPIOBVOQ-UHFFFAOYSA-N
Mol Weight 685.0 g/mol
Molecular Formula C46H70P2
Exact Mass 684.495276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEiWU8xON7z
Name OPASRQVPIOBVOQ-UHFFFAOYSA-N
Compound Number (E,E)-#5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H70P2
InChI InChI=1S/C46H70P2/c1-41(2,3)29-25-33(43(7,8)9)39(34(26-29)44(10,11)12)47-37-31-23-21-19-20-22-24-32(31)38(37)48-40-35(45(13,14)15)27-30(42(4,5)6)28-36(40)46(16,17)18/h25-28H,19-24H2,1-18H3
InChIKey OPASRQVPIOBVOQ-UHFFFAOYSA-N
Literature Reference Author N.YAMADA,K.ABE,K.TOYOTA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,4,569(2002)
Literature Reference DOI 10.1021/ol017169h
Molecular Weight 685.009 g/mol
Solvent CDCl3
Source File Reference UWLU35640