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Found 11 results

Search term: MF = 'C_{31}H_{60}O_{6}S_{3}Sn'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17215475

Charge
InChI=1/3C10H20O2S.CH3.Sn/c3*1-3-5-6-9(4-2)7-12-10(11)8-13;;/h3*9,13H,3-8H2,1-2H3;1H3;/q;;;;+3/p-3/rC31H60O6S3Sn/c1-8-14-17-26(11-4)20-35-29(32)23-38-41(7,39-24-30(33)36-21-27(12-5)18-15-9-2)40-25-31(34)37-22-28(13-6)19-16-10-3/h26-28H,8-25H2,1-7H3
C31H60O6S3Sn743.7095172000
17215474

Charge
InChI=1/3C10H20O2S.CH3.Sn/c3*1-9(2)6-4-3-5-7-12-10(11)8-13;;/h3*9,13H,3-8H2,1-2H3;1H3;/q;;;;+3/p-3/rC31H60O6S3Sn/c1-26(2)17-11-8-14-20-35-29(32)23-38-41(7,39-24-30(33)36-21-15-9-12-18-27(3)4)40-25-31(34)37-22-16-10-13-19-28(5)6/h26-28H,8-25H2,1-7H3
C31H60O6S3Sn743.7095141900
23354463

Charge
InChI=1/3C10H20O2S.CH3.Sn/c3*1-2-3-4-5-6-7-10(11)12-8-9-13;;/h3*13H,2-9H2,1H3;1H3;/q;;;;+3/p-3/rC31H60O6S3Sn/c1-5-8-11-14-17-20-29(32)35-23-26-38-41(4,39-27-24-36-30(33)21-18-15-12-9-6-2)40-28-25-37-31(34)22-19-16-13-10-7-3/h5-28H2,1-4H3
C31H60O6S3Sn743.70958900
64884862

Charge
InChI=1/3C10H20O2S.CH3.Sn/c3*1-3-5-6-9(4-2)10(11)12-7-8-13;;/h3*9,13H,3-8H2,1-2H3;1H3;/q;;;;+3/p-3/rC31H60O6S3Sn/c1-8-14-17-26(11-4)29(32)35-20-23-38-41(7,39-24-21-36-30(33)27(12-5)18-15-9-2)40-25-22-37-31(34)28(13-6)19-16-10-3/h26-28H,8-25H2,1-7H3
C31H60O6S3Sn743.70955500
84679

Charge
InChI=1/3C10H20O2S.CH3.Sn/c3*1-2-3-4-5-6-7-10(11)12-8-9-13;;/h3*13H,2-9H2,1H3;1H3;/q;;;;+3/p-3/r3C10H20O2S.CH3Sn/c3*1-2-3-4-5-6-7-10(11)12-8-9-13;1-2/h3*13H,2-9H2,1H3;1H3/q;;;+3/p-3
C31H60O6S3Sn743.7004999999983200
85347

Charge
InChI=1/3C10H20O2S.CH3.Sn/c3*1-3-5-6-9(4-2)7-12-10(11)8-13;;/h3*9,13H,3-8H2,1-2H3;1H3;/q;;;;+3/p-3/r3C10H20O2S.CH3Sn/c3*1-3-5-6-9(4-2)7-12-10(11)8-13;1-2/h3*9,13H,3-8H2,1-2H3;1H3/q;;;+3/p-3
C31H60O6S3Sn743.7004999999983300
96219

Charge
InChI=1/3C10H20O2S.CH3.Sn/c3*1-3-5-6-9(4-2)10(11)12-7-8-13;;/h3*9,13H,3-8H2,1-2H3;1H3;/q;;;;+3/p-3/r3C10H20O2S.CH3Sn/c3*1-3-5-6-9(4-2)10(11)12-7-8-13;1-2/h3*9,13H,3-8H2,1-2H3;1H3/q;;;+3/p-3
C31H60O6S3Sn743.7004999999983200
95578138

Charge

Double-bond stereo
InChI=1/3C10H20O2S.CH3.Sn/c3*1-9(2)6-4-3-5-7-12-10(11)8-13;;/h3*8-9,11,13H,3-7H2,1-2H3;1H3;/q;;;;+3/p-3/rC31H60O6S3Sn/c1-26(2)17-11-8-14-20-35-29(32)23-38-41(7,39-24-30(33)36-21-15-9-12-18-27(3)4)40-25-31(34)37-22-16-10-13-19-28(5)6/h23-28,32-34H,8-22H2,1-7H3
C31H60O6S3Sn743.70951100
95625620

Charge

Double-bond stereo
InChI=1/3C10H20O2S.CH3.Sn/c3*1-2-3-4-5-6-7-10(11)12-8-9-13;;/h3*7,11,13H,2-6,8-9H2,1H3;1H3;/q;;;;+3/p-3/rC31H60O6S3Sn/c1-5-8-11-14-17-20-29(32)35-23-26-38-41(4,39-27-24-36-30(33)21-18-15-12-9-6-2)40-28-25-37-31(34)22-19-16-13-10-7-3/h20-22,32-34H,5-19,23-28H2,1-4H3
C31H60O6S3Sn743.70951100
95723840

Charge

Double-bond stereo
InChI=1/3C10H20O2S.CH3.Sn/c3*1-3-5-6-9(4-2)7-12-10(11)8-13;;/h3*8-9,11,13H,3-7H2,1-2H3;1H3;/q;;;;+3/p-3/rC31H60O6S3Sn/c1-8-14-17-26(11-4)20-35-29(32)23-38-41(7,39-24-30(33)36-21-27(12-5)18-15-9-2)40-25-31(34)37-22-28(13-6)19-16-10-3/h23-28,32-34H,8-22H2,1-7H3
C31H60O6S3Sn743.70951100

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