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: TVFXUGPULJMCPZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24849590

Double-bond stereo

15 of 23 defined stereocentres - 15/23 defined
InChI=1/C73H133N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(85)76-49(50(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-95-70-64(91)62(89)67(53(43-78)97-70)101-71-65(92)63(90)66(54(44-79)98-71)100-69-58(75-48(4)81)61(88)60(87)55(99-69)46-96-73(72(93)94)41-51(83)57(74-47(3)80)68(102-73)59(86)52(84)42-77/h37,39,49-55,57-71,77-79,82-84,86-92H,5-36,38,40-46H2,1-4H3,(H,74,80)(H,75,81)(H,76,85)(H,93,94)/b39-37+/t49-,50+,51?,52+,53?,54?,55?,57+,58?,59+,60-,61+,62+,63+,64?,65?,66-,67+,68?,69-,70+,71-,73+/m0/s1
C73H133N3O261468.84161100
113384521

Double-bond stereo

23 of 23 defined stereocentres - 23/23 defined
InChI=1/C73H133N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(85)76-49(50(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-95-70-64(91)62(89)67(53(43-78)97-70)101-71-65(92)63(90)66(54(44-79)98-71)100-69-58(75-48(4)81)61(88)60(87)55(99-69)46-96-73(72(93)94)41-51(83)57(74-47(3)80)68(102-73)59(86)52(84)42-77/h37,39,49-55,57-71,77-79,82-84,86-92H,5-36,38,40-46H2,1-4H3,(H,74,80)(H,75,81)(H,76,85)(H,93,94)/b39-37+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67+,68+,69-,70+,71-,73+/m0/s1
C73H133N3O261468.84161100

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