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 4 results

Search term: FAZZMEBXTMSOJN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59702552

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C33H39NO10/c1-7-19(2)26-31(39)41-20(3)25(34-28(36)23-16-12-9-13-17-23)30(38)42-21(4)29(37)43-24(18-22-14-10-8-11-15-22)27(35)33(5,6)32(40)44-26/h8-17,19-21,24-26H,7,18H2,1-6H3,(H,34,36)/t19-,20-,21-,24-,25+,26+/m0/s1
C33H39NO10609.66352100
78441923

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C33H39NO10/c1-7-19(2)26-31(39)41-20(3)25(34-28(36)23-16-12-9-13-17-23)30(38)42-21(4)29(37)43-24(18-22-14-10-8-11-15-22)27(35)33(5,6)32(40)44-26/h8-17,19-21,24-26H,7,18H2,1-6H3,(H,34,36)/t19-,20+,21-,24+,25-,26-/m0/s1
C33H39NO10609.66351100
28284674

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C33H39NO10/c1-7-19(2)26-31(39)41-20(3)25(34-28(36)23-16-12-9-13-17-23)30(38)42-21(4)29(37)43-24(18-22-14-10-8-11-15-22)27(35)33(5,6)32(40)44-26/h8-17,19-21,24-26H,7,18H2,1-6H3,(H,34,36)
C33H39NO10609.66351100
58829332

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C33H39NO10/c1-7-19(2)26-31(39)41-20(3)25(34-28(36)23-16-12-9-13-17-23)30(38)42-21(4)29(37)43-24(18-22-14-10-8-11-15-22)27(35)33(5,6)32(40)44-26/h8-17,19-21,24-26H,7,18H2,1-6H3,(H,34,36)/t19-,20-,21-,24+,25-,26-/m0/s1
C33H39NO10609.66351100

Advertisement