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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 74 results

Search term: C30H28O8 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4445144

Double-bond stereo
InChI=1/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+
C30H28O8516.5385935180106
1445779
InChI=1/C30H28O8/c1-5-18-13-21-25(16-24(18)38-30(32)20-8-9-22(33-3)26(15-20)34-4)37-17(2)28(29(21)31)19-7-10-23-27(14-19)36-12-6-11-35-23/h7-10,13-16H,5-6,11-12H2,1-4H3
C30H28O8516.5385231100
2142374
InChI=1/C30H28O8/c1-2-9-23-14-27(31)38-26-16-24(34-19-28(32)36-17-21-10-5-3-6-11-21)15-25(30(23)26)35-20-29(33)37-18-22-12-7-4-8-13-22/h3-8,10-16H,2,9,17-20H2,1H3
C30H28O8516.53852221500
4952780

Double-bond stereo
InChI=1/C30H28O8/c1-36-21-10-7-19(8-11-21)6-4-2-3-5-17-37-25-15-12-23-28(33)24-18-20(30(34)35)9-14-26(24)38-29(23)22(25)13-16-27(31)32/h4,6-12,14-15,18H,2-3,5,13,16-17H2,1H3,(H,31,32)(H,34,35)/b6-4+
C30H28O8516.5385201900
1409090
InChI=1/C30H28O8/c1-4-6-19-13-21-26(16-25(19)38-30(32)20-8-9-23(33-2)27(15-20)34-3)37-17-22(29(21)31)18-7-10-24-28(14-18)36-12-5-11-35-24/h7-10,13-17H,4-6,11-12H2,1-3H3
C30H28O8516.5385191000
29770743

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-16(2)37-22-11-8-18(12-23(22)34-4)20-13-26(31)38-25-14-24(35-5)28-29(32)21(15-36-30(28)27(20)25)17-6-9-19(33-3)10-7-17/h6-12,14-16,20H,13H2,1-5H3
C30H28O8516.538510600
29770891

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-17(2)15-37-25-12-7-19(13-26(25)35-3)22(14-27(33)36-4)28-24(32)11-10-21-29(34)23(16-38-30(21)28)18-5-8-20(31)9-6-18/h5-13,16,22,31-32H,1,14-15H2,2-4H3
C30H28O8516.53859700
29772154

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-17(2)16-37-24-11-10-19(12-26(24)35-3)20(13-27(34)36-4)28-21(31)14-22(32)29-23(33)15-25(38-30(28)29)18-8-6-5-7-9-18/h5-12,14-15,20,31-32H,1,13,16H2,2-4H3
C30H28O8516.53859600
29770404

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-16(2)14-36-23-10-7-18(11-24(23)35-4)20-12-26(32)38-25-13-22(31)28-29(33)21(15-37-30(28)27(20)25)17-5-8-19(34-3)9-6-17/h5-11,13,15-16,20,31H,12,14H2,1-4H3
C30H28O8516.53859700
34496647

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-35-20-11-8-18(9-12-20)14-15-38-24-13-10-19(16-25(24)36-2)23(17-26(31)37-3)27-28(32)21-6-4-5-7-22(21)29(33)30(27)34/h4-13,16,23,34H,14-15,17H2,1-3H3
C30H28O8516.53858700
34496887

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-34-25-9-5-7-20(29(25)37-14-12-18-10-11-23-19(16-18)13-15-36-23)22(17-26(31)35-2)27-28(32)21-6-3-4-8-24(21)38-30(27)33/h3-11,16,22,32H,12-15,17H2,1-2H3
C30H28O8516.53858700
5036292

Double-bond stereo
InChI=1/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10-
C30H28O8516.53858900
34496911

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-34-25-10-8-19(16-26(25)37-13-11-18-7-9-23-20(15-18)12-14-36-23)22(17-27(31)35-2)28-29(32)21-5-3-4-6-24(21)38-30(28)33/h3-10,15-16,22,32H,11-14,17H2,1-2H3
C30H28O8516.53858700
44206111

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-16(2)14-36-19-8-5-17(6-9-19)20-12-26(32)38-25-13-22(31)28-29(33)21(15-37-30(28)27(20)25)18-7-10-23(34-3)24(11-18)35-4/h5-11,13,15-16,20,31H,12,14H2,1-4H3
C30H28O8516.53857600
34496895

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C30H28O8/c1-16(2)36-21-9-7-6-8-18(21)20-14-27(31)37-22-11-10-19-29(32)26(38-30(19)28(20)22)13-17-12-24(34-4)25(35-5)15-23(17)33-3/h6-13,15-16,20H,14H2,1-5H3/b26-13-
C30H28O8516.53857700
8182342

Double-bond stereo
InChI=1/C30H28O8/c1-19(18-38-29(35)16-8-21-7-14-27(34)28(17-21)37-2)3-11-23-26(33)15-12-24(30(23)36)25(32)13-6-20-4-9-22(31)10-5-20/h3-10,12-17,31,33-34,36H,11,18H2,1-2H3/b13-6+,16-8+,19-3-
C30H28O8516.53856500
4924

Double-bond stereo
InChI=1/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3
C30H28O8516.53856500
4817140

Double-bond stereo
InChI=1/C30H28O8/c1-6-36-22-12-14-25-23(17-22)28(18(2)37-25)30(32)38-21-10-8-20(9-11-21)24(31)13-7-19-15-26(33-3)29(35-5)27(16-19)34-4/h7-17H,6H2,1-5H3/b13-7+
C30H28O8516.53855400
4817141

Double-bond stereo
InChI=1/C30H28O8/c1-6-36-21-10-14-25-23(16-21)29(18(2)37-25)30(32)38-26-13-8-19(15-28(26)35-5)7-12-24(31)22-11-9-20(33-3)17-27(22)34-4/h7-17H,6H2,1-5H3/b12-7+
C30H28O8516.53855400
4817142

Double-bond stereo
InChI=1/C30H28O8/c1-6-36-21-10-14-26-23(17-21)29(18(2)37-26)30(32)38-27-12-8-19(15-28(27)35-5)7-11-24(31)22-16-20(33-3)9-13-25(22)34-4/h7-17H,6H2,1-5H3/b11-7+
C30H28O8516.53855400
1234

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