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 5 results

Search term: LPTRJRLEIDKQII (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17216301

Double-bond stereo

21 of 22 defined stereocentres - 21/22 defined
InChI=1/C69H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(78)71-47(48(77)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-87-67-61(85)58(82)64(51(43-74)90-67)93-69-62(86)59(83)63(52(44-75)91-69)92-66-54(70-46(3)76)65(56(80)50(42-73)88-66)94-68-60(84)57(81)55(79)49(41-72)89-68/h37,39,47-52,54-69,72-75,77,79-86H,4-36,38,40-45H2,1-3H3,(H,70,76)(H,71,78)/b39-37+/t47-,48+,49+,50+,51+,52+,54+,55-,56-,57-,58+,59+,60+,61?,62+,63-,64+,65+,66-,67+,68-,69-/m0/s1
C69H128N2O231353.75423200
59651482

Double-bond stereo

22 of 22 defined stereocentres - 22/22 defined
InChI=1/C69H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(78)71-47(48(77)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-87-67-61(85)58(82)64(51(43-74)90-67)93-69-62(86)59(83)63(52(44-75)91-69)92-66-54(70-46(3)76)65(56(80)50(42-73)88-66)94-68-60(84)57(81)55(79)49(41-72)89-68/h37,39,47-52,54-69,72-75,77,79-86H,4-36,38,40-45H2,1-3H3,(H,70,76)(H,71,78)/b39-37+/t47-,48+,49+,50+,51+,52+,54+,55-,56-,57-,58+,59+,60+,61+,62+,63-,64+,65+,66-,67+,68-,69-/m0/s1
C69H128N2O231353.75421200
59697012

Double-bond stereo

21 of 22 defined stereocentres - 21/22 defined
InChI=1/C69H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(78)71-47(48(77)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-87-67-61(85)58(82)64(51(43-74)90-67)93-69-62(86)59(83)63(52(44-75)91-69)92-66-54(70-46(3)76)65(56(80)50(42-73)88-66)94-68-60(84)57(81)55(79)49(41-72)89-68/h37,39,47-52,54-69,72-75,77,79-86H,4-36,38,40-45H2,1-3H3,(H,70,76)(H,71,78)/b39-37-/t47-,48+,49+,50+,51+,52+,54+,55-,56-,57-,58+,59+,60+,61?,62+,63-,64+,65+,66-,67+,68-,69-/m0/s1
C69H128N2O231353.75421100
76003863

Double-bond stereo

22 of 22 defined stereocentres - 22/22 defined
InChI=1/C69H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(78)71-47(48(77)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-87-67-61(85)58(82)64(51(43-74)90-67)93-69-62(86)59(83)63(52(44-75)91-69)92-66-54(70-46(3)76)65(56(80)50(42-73)88-66)94-68-60(84)57(81)55(79)49(41-72)89-68/h37,39,47-52,54-69,72-75,77,79-86H,4-36,38,40-45H2,1-3H3,(H,70,76)(H,71,78)/b39-37+/t47-,48+,49+,50+,51+,52+,54+,55-,56-,57-,58+,59+,60+,61-,62+,63-,64+,65+,66-,67+,68-,69-/m0/s1
C69H128N2O231353.75421100

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