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(1R,4S,5R.6E)-2-(4-Methoxybenzyloxy)-1-methylethyl 7-iodo-4,5-bis(tert-butyldimethylsiloxy)-6-heptenoate

View entire compound with spectra: 1 MS (GC)

(1R,4S,5R.6E)-2-(4-Methoxybenzyloxy)-1-methylethyl 7-iodo-4,5-bis(tert-butyldimethylsiloxy)-6-heptenoate
SpectraBase Compound ID IH5xmhn7KSr
InChI InChI=1S/C30H53IO6Si2/c1-23(21-34-22-24-13-15-25(33-8)16-14-24)35-28(32)18-17-26(36-38(9,10)29(2,3)4)27(19-20-31)37-39(11,12)30(5,6)7/h13-16,19-20,23,26-27H,17-18,21-22H2,1-12H3/b20-19+/t23-,26+,27-/m1/s1
InChIKey RECALGMAOYUNND-ZKGFRAFLSA-N
Mol Weight 692.8 g/mol
Molecular Formula C30H53IO6Si2
Exact Mass 692.242537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6x4ycfRiYk3
Name (1R,4S,5R.6E)-2-(4-Methoxybenzyloxy)-1-methylethyl 7-iodo-4,5-bis(tert-butyldimethylsiloxy)-6-heptenoate
Alternate Name(s) (1R)-2-[(4-methoxybenzyl)oxy]-1-methylethyl (4S,5R,6E)-4,5-bis{[tert-butyl(dimethyl)silyl]oxy}-7-iodo-6-heptenoate (E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodo-6-heptenoic acid[(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]ester (E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodo-hept-6-enoic acid[(1R)-1-methyl-2-p-anisyloxy-ethyl]ester [(1R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-ethyl](E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodo-hept-6-enoate [(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl](E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodanyl-hept-6-enoate [(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl](E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodohept-6-enoate (E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodo-6-heptenoic acid [(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl] ester [(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl] (E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodohept-6-enoate [(1R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-ethyl] (E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodo-hept-6-enoate [(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl] (E,4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-iodanyl-hept-6-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C30H53IO6Si2
InChI InChI=1S/C30H53IO6Si2/c1-23(21-34-22-24-13-15-25(33-8)16-14-24)35-28(32)18-17-26(36-38(9,10)29(2,3)4)27(19-20-31)37-39(11,12)30(5,6)7/h13-16,19-20,23,26-27H,17-18,21-22H2,1-12H3/b20-19+/t23-,26+,27-/m1/s1
InChIKey RECALGMAOYUNND-ZKGFRAFLSA-N
Molecular Weight 692.822 g/mol
SMILES [C@@](O[Si](C(C)(C)C)(C)C)([C@@](O[Si](C(C)(C)C)(C)C)(CCC(=O)O[C@@](COCc1ccc(cc1)OC)(C)[H])[H])(\C=C\I)[H]
SPLASH splash10-00di-0900000000-795335213fe1000c3158
Source of Spectrum J-65-5915-22
Wiley ID 1533126