Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 3 results

Search term: DCAVQKLDEURSGU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8299317

25 of 25 defined stereocentres - 25/25 defined
InChI=1/C34H58N2O26/c1-8(42)35-15-20(47)17(44)10(3-37)55-31(15)61-28-18(45)11(4-38)56-33(24(28)51)59-26-14(7-41)58-32(16(21(26)48)36-9(2)43)62-29-19(46)12(5-39)57-34(25(29)52)60-27-13(6-40)54-30(53)23(50)22(27)49/h10-34,37-41,44-53H,3-7H2,1-2H3,(H,35,42)(H,36,43)/t10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20-,21-,22-,23-,24-,25-,26-,27-,28+,29+,30+,31-,32+,33+,34+/m1/s1
C34H58N2O26910.82212100
8366815

25 of 25 defined stereocentres - 25/25 defined
InChI=1/C34H58N2O26/c1-8(42)35-15-20(47)17(44)10(3-37)55-31(15)61-28-18(45)11(4-38)56-33(24(28)51)59-26-14(7-41)58-32(16(21(26)48)36-9(2)43)62-29-19(46)12(5-39)57-34(25(29)52)60-27-13(6-40)54-30(53)23(50)22(27)49/h10-34,37-41,44-53H,3-7H2,1-2H3,(H,35,42)(H,36,43)/t10-,11-,12-,13-,14-,15-,16-,17-,18+,19+,20-,21-,22-,23-,24-,25-,26-,27-,28+,29+,30+,31+,32+,33+,34+/m1/s1
C34H58N2O26910.82212100
8410263

25 of 25 defined stereocentres - 25/25 defined
InChI=1/C34H58N2O26/c1-8(42)35-15-20(47)17(44)10(3-37)55-31(15)61-28-18(45)11(4-38)56-33(24(28)51)59-26-14(7-41)58-32(16(21(26)48)36-9(2)43)62-29-19(46)12(5-39)57-34(25(29)52)60-27-13(6-40)54-30(53)23(50)22(27)49/h10-34,37-41,44-53H,3-7H2,1-2H3,(H,35,42)(H,36,43)/t10-,11-,12-,13-,14-,15-,16-,17-,18+,19+,20-,21-,22-,23-,24-,25-,26-,27-,28+,29+,30+,31-,32+,33+,34+/m1/s1
C34H58N2O26910.82212100

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