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Found 4 results

Search term: MF = 'C_{34}H_{64}O_{8}S_{2}Sn'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21164135

Charge
InChI=1/2C10H20O2S.2C7H13O2.Sn/c2*1-3-5-6-9(4-2)7-12-10(11)8-13;2*1-3-5-6-9-7(8)4-2;/h2*9,13H,3-8H2,1-2H3;2*2-6H2,1H3;/q;;;;+2/p-2/rC34H64O8S2Sn/c1-7-13-17-29(11-5)25-41-33(37)27-43-45(23-19-31(35)39-21-15-9-3,24-20-32(36)40-22-16-10-4)44-28-34(38)42-26-30(12-6)18-14-8-2/h29-30H,7-28H2,1-6H3
C34H64O8S2Sn783.707291100
23354513

Charge
InChI=1/2C10H20O2S.2C7H13O2.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-3-5-6-9-7(8)4-2;/h2*9,13H,3-8H2,1-2H3;2*2-6H2,1H3;/q;;;;+2/p-2/rC34H64O8S2Sn/c1-7-9-21-39-31(35)19-25-45(26-20-32(36)40-22-10-8-2,43-27-33(37)41-23-15-11-13-17-29(3)4)44-28-34(38)42-24-16-12-14-18-30(5)6/h29-30H,7-28H2,1-6H3
C34H64O8S2Sn783.707281000
95768777

Charge

Double-bond stereo
InChI=1/2C10H20O2S.2C7H13O2.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-3-5-6-9-7(8)4-2;/h2*8-9,11,13H,3-7H2,1-2H3;2*4,8H,2-3,5-6H2,1H3;/q;;;;+2/p-2/rC34H64O8S2Sn/c1-7-9-21-39-31(35)19-25-45(26-20-32(36)40-22-10-8-2,43-27-33(37)41-23-15-11-13-17-29(3)4)44-28-34(38)42-24-16-12-14-18-30(5)6/h19-20,27-30,35-38H,7-18,21-26H2,1-6H3
C34H64O8S2Sn783.70721100
7851068

Charge
InChI=1/2C10H20O2S.2C7H13O2.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-3-5-6-9-7(8)4-2;/h2*9,13H,3-8H2,1-2H3;2*2-6H2,1H3;/q;;;;+2/p-2/rC14H26O4Sn.2C10H20O2S/c1-3-5-9-17-13(15)7-11-19-12-8-14(16)18-10-6-4-2;2*1-9(2)6-4-3-5-7-12-10(11)8-13/h3-12H2,1-2H3;2*9,13H,3-8H2,1-2H3/q+2;;/p-2
C34H64O8S2Sn783.70721100

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