[(R)-3,5-ISO-PROPYL-MEOBIHEP]PTCL2

SpectraBase Compound ID	2EAq4l0Miqn
InChI	InChI=1S/C62H80O2P2.2ClH.Pt/c1-37(2)45-25-46(38(3)4)30-53(29-45)65(54-31-47(39(5)6)26-48(32-54)40(7)8)59-23-19-21-57(63-17)61(59)62-58(64-18)22-20-24-60(62)66(55-33-49(41(9)10)27-50(34-55)42(11)12)56-35-51(43(13)14)28-52(36-56)44(15)16;;;/h19-44H,1-18H3;2*1H;
InChIKey	LBYZNXQODHFOOY-UHFFFAOYSA-N Google Search
Mol Weight	1187.3 g/mol
Molecular Formula	C62H82Cl2O2P2Pt
Exact Mass	1185.481505 g/mol

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SpectraBase Spectrum ID	CH2a6bZXj9k
Name	[(R)-3,5-ISO-PROPYL-MEOBIHEP]PTCL2
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C62H80Cl2O2P2Pt
InChI	InChI=1S/C62H80O2P2.2ClH.Pt/c1-37(2)45-25-46(38(3)4)30-53(29-45)65(54-31-47(39(5)6)26-48(32-54)40(7)8)59-23-19-21-57(63-17)61(59)62-58(64-18)22-20-24-60(62)66(55-33-49(41(9)10)27-50(34-55)42(11)12)56-35-51(43(13)14)28-52(36-56)44(15)16;;;/h19-44H,1-18H3;2*1H;
InChIKey	LBYZNXQODHFOOY-UHFFFAOYSA-N
Literature Reference Author	X.HAN,R.A.WIDENHOEFER
Literature Reference Citation	ORG.LETTERS,8,3801(2006)
Literature Reference DOI	10.1021/ol061441b
Solvent	Unknown
Source File Reference	UWLU60688