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: VUVVCATZGWGAKH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82951774

21 of 21 defined stereocentres - 21/21 defined
InChI=1/C39H63NO11/c1-18-8-13-39(40-16-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-33(46)34(29(42)20(3)47-36)50-35-32(45)31(44)30(43)27(17-41)49-35/h6,18-20,22-36,40-46H,7-17H2,1-5H3/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38+,39-/m1/s1
C39H63NO11721.91764300
82965719

21 of 21 defined stereocentres - 21/21 defined
InChI=1/C39H63NO11/c1-18-8-13-39(40-16-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-33(46)34(29(42)20(3)47-36)50-35-32(45)31(44)30(43)27(17-41)49-35/h6,18-20,22-36,40-46H,7-17H2,1-5H3/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38+,39-/m0/s1
C39H63NO11721.91762100
113609090

21 of 21 defined stereocentres - 21/21 defined
InChI=1/C39H63NO11/c1-18-8-13-39(40-16-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-33(46)34(29(42)20(3)47-36)50-35-32(45)31(44)30(43)27(17-41)49-35/h6,18-20,22-36,40-46H,7-17H2,1-5H3/t18-,19+,20+,22+,23-,24-,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-,35-,36-,37-,38-,39+/m1/s1
C39H63NO11721.91761100

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