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Found 3 results

Search term: MF = 'C_{42}H_{82}O_{6}S_{3}Sn'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
34997527

Charge
InChI=1/C12H25.3C10H20O2S.Sn/c1-3-5-7-9-11-12-10-8-6-4-2;3*1-9(2)6-4-3-5-7-12-10(11)8-13;/h1,3-12H2,2H3;3*9,13H,3-8H2,1-2H3;/q;;;;+3/p-3/rC42H82O6S3Sn/c1-8-9-10-11-12-13-14-15-16-26-33-52(49-34-40(43)46-30-23-17-20-27-37(2)3,50-35-41(44)47-31-24-18-21-28-38(4)5)51-36-42(45)48-32-25-19-22-29-39(6)7/h37-39H,8-36H2,1-7H3
C42H82O6S3Sn898.001981200
95664561

Charge

Double-bond stereo
InChI=1/C12H25.3C10H20O2S.Sn/c1-3-5-7-9-11-12-10-8-6-4-2;3*1-9(2)6-4-3-5-7-12-10(11)8-13;/h1,3-12H2,2H3;3*8-9,11,13H,3-7H2,1-2H3;/q;;;;+3/p-3/rC42H82O6S3Sn/c1-8-9-10-11-12-13-14-15-16-26-33-52(49-34-40(43)46-30-23-17-20-27-37(2)3,50-35-41(44)47-31-24-18-21-28-38(4)5)51-36-42(45)48-32-25-19-22-29-39(6)7/h34-39,43-45H,8-33H2,1-7H3
C42H82O6S3Sn898.00191100
150221

Charge
InChI=1/C12H25.3C10H20O2S.Sn/c1-3-5-7-9-11-12-10-8-6-4-2;3*1-9(2)6-4-3-5-7-12-10(11)8-13;/h1,3-12H2,2H3;3*9,13H,3-8H2,1-2H3;/q;;;;+3/p-3/rC12H25Sn.3C10H20O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13;3*1-9(2)6-4-3-5-7-12-10(11)8-13/h2-12H2,1H3;3*9,13H,3-8H2,1-2H3/q+3;;;/p-3
C42H82O6S3Sn897.9928799999981100

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