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
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Found 3 results

Search term: C29H52NO12P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
113380887

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27(33)39-21-25(42-28(34)19-18-24(32)16-15-20-31)22-40-43(37,38)41-23-26(30)29(35)36/h15-16,20,24-26,32H,2-14,17-19,21-23,30H2,1H3,(H,35,36)(H,37,38)/b16-15+/t24?,25-,26+/m1/s1
C29H52NO12P637.69641100
113380899

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(33)39-21-24(42-28(34)20-17-18-26(31)32)22-40-43(37,38)41-23-25(30)29(35)36/h9-10,24-25H,2-8,11-23,30H2,1H3,(H,31,32)(H,35,36)(H,37,38)/b10-9-/t24-,25+/m1/s1
C29H52NO12P637.69641100
115042506

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C29H49O12P.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36;/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38);1H3/b7-6-,10-9-,13-12-,16-15-;/t22-,24-,25-,26+,27-,28-,29-;/m1./s1
C29H52NO12P637.69641100

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