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 2 results

Search term: UWIBPMODOUWPBX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10018454

Double-bond stereo

22 of 22 defined stereocentres - 22/22 defined
InChI=1/C49H76O18/c1-12-21(2)41(61)67-39-38(63-23(4)51)44(5,6)19-25-24-13-14-27-46(9)17-16-28(45(7,8)26(46)15-18-47(27,10)48(24,11)36(57)37(58)49(25,39)20-50)64-43-35(32(55)31(54)34(65-43)40(59)60)66-42-33(56)30(53)29(52)22(3)62-42/h12-13,22,25-39,42-43,50,52-58H,14-20H2,1-11H3,(H,59,60)/b21-12-/t22-,25-,26-,27+,28-,29-,30+,31-,32-,33+,34-,35+,36-,37+,38-,39-,42-,43+,46-,47+,48-,49-/m0/s1
C49H76O18953.11694300
24711153

Double-bond stereo

22 of 22 defined stereocentres - 22/22 defined
InChI=1/C49H76O18/c1-12-21(2)41(61)67-39-38(63-23(4)51)44(5,6)19-25-24-13-14-27-46(9)17-16-28(45(7,8)26(46)15-18-47(27,10)48(24,11)36(57)37(58)49(25,39)20-50)64-43-35(32(55)31(54)34(65-43)40(59)60)66-42-33(56)30(53)29(52)22(3)62-42/h12-13,22,25-39,42-43,50,52-58H,14-20H2,1-11H3,(H,59,60)/b21-12-/t22-,25+,26+,27-,28+,29-,30+,31+,32+,33+,34+,35-,36+,37-,38+,39+,42-,43-,46+,47-,48+,49+/m1/s1
C49H76O18953.11692200

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