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Found 22 results

Search term: MF = 'C_{14}H_{10}O_{6}S_{2}'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21326759
InChI=1/C14H10O6S2/c15-9(16)5-21-13-11(19)7-3-1-2-4-8(7)12(20)14(13)22-6-10(17)18/h1-4H,5-6H2,(H,15,16)(H,17,18)
C14H10O6S2338.3556252000
23955621
InChI=1/C14H10O6S2/c15-5-7-9-11(19-3-1-17-9)13(21-7)14-12-10(8(6-16)22-14)18-2-4-20-12/h5-6H,1-4H2
C14H10O6S2338.3556181100
81766

InChI=1/C14H10O6S2/c15-11-3-1-7(5-9(11)13(17)18)21-22-8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20)
C14H10O6S2338.3556171800
296773
InChI=1/C14H10O6S2/c15-13(16)9-3-1-5-11(7-9)21-22(19,20)12-6-2-4-10(8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
C14H10O6S2338.3556121100
39856
InChI=1/C14H10O6S2/c15-21(16,17)13-5-1-3-9-7-12-10(8-11(9)13)4-2-6-14(12)22(18,19)20/h1-8H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.3556111230
21167237
InChI=1/C14H10O6S2/c15-11-5-7(1-3-9(11)13(17)18)21-22-8-2-4-10(14(19)20)12(16)6-8/h1-6,15-16H,(H,17,18)(H,19,20)
C14H10O6S2338.3556101200
6041683
InChI=1/C14H10O6S2/c15-21(16,17)13-3-1-9-5-12-8-14(22(18,19)20)4-2-10(12)6-11(9)7-13/h1-8H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.355610900
9296424
InChI=1/C14H10O6S2/c15-13(16)9-5-1-3-7-11(9)21-22(19,20)12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18)
C14H10O6S2338.35568400
39857
InChI=1/C14H10O6S2/c15-21(16,17)13-5-1-3-9-7-10-4-2-6-14(22(18,19)20)12(10)8-11(9)13/h1-8H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.35567600
4240747
InChI=1/C14H10O6S2/c15-21(16,17)13-3-1-9-5-10-2-4-14(22(18,19)20)8-12(10)6-11(9)7-13/h1-8H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.35566600
4955779
InChI=1/C14H10O6S2/c15-13(16)9-5-1-3-7-11(9)19-21-22-20-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18)
C14H10O6S2338.35566700
57547750
InChI=1/C14H10O6S2/c15-21(16,17)12-5-4-9-8-13-10(6-11(9)7-12)2-1-3-14(13)22(18,19)20/h1-8H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.35563400
57564706
InChI=1/C14H10O6S2/c15-21(16,17)12-5-4-9-6-10-2-1-3-14(22(18,19)20)13(10)8-11(9)7-12/h1-8H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.35563400
5410601

Charge

Double-bond stereo
InChI=1/C14H12O6S2/c15-21(16,17)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)22(18,19)20/h1-10H,(H,15,16,17)(H,18,19,20)/p-2/b10-9+
C14H10O6S2338.356723300
15346284
InChI=1/C14H10O6S2/c15-11-7(13(17)18)3-1-5-9(11)21-22-10-6-2-4-8(12(10)16)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20)
C14H10O6S2338.35562200
20567174
InChI=1/C14H10O6S2/c15-21(16,17)11-5-3-9-1-2-10-4-6-12(22(18,19)20)8-14(10)13(9)7-11/h1-8H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.35561100
75543298
InChI=1/C14H10O6S2/c15-21(16,17)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)22(18,19)20/h3-10H,(H,15,16,17)(H,18,19,20)
C14H10O6S2338.35561100
114711160

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H10O6S2/c15-9-5-3-1-2-4-6(5)10(16)8(12(22)14(19)20)7(9)11(21)13(17)18/h1-4,11-12,21-22H,(H,17,18)(H,19,20)
C14H10O6S2338.35561100
12

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