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: C42H71N11O12 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
58984409

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C42H71N11O12/c1-7-23(4)34(51-39(62)31-14-11-19-53(31)41(64)24(5)46-25(6)54)40(63)48-26(12-8-9-17-43)36(59)49-28(20-22(2)3)38(61)47-27(15-16-33(56)57)37(60)50-29(21-32(44)55)42(65)52-18-10-13-30(52)35(45)58/h22-24,26-31,34H,7-21,43H2,1-6H3,(H2,44,55)(H2,45,58)(H,46,54)(H,47,61)(H,48,63)(H,49,59)(H,50,60)(H,51,62)(H,56,57)/t23-,24-,26-,27-,28-,29-,30-,31-,34-/m0/s1
C42H71N11O12922.07963300
9839891

11 of 11 defined stereocentres - 11/11 defined
InChI=1/C42H71N11O12/c1-9-21(5)31(37(60)48-28(12-11-17-46-42(44)45)36(59)47-19-29(57)49-30(20(3)4)41(64)65)50-40(63)34(24(8)55)53-38(61)32(22(6)10-2)51-39(62)33(23(7)54)52-35(58)27(43)18-25-13-15-26(56)16-14-25/h13-16,20-24,27-28,30-34,54-56H,9-12,17-19,43H2,1-8H3,(H,47,59)(H,48,60)(H,49,57)(H,50,63)(H,51,62)(H,52,58)(H,53,61)(H,64,65)(H4,44,45,46)/t21-,22-,23+,24+,27-,28-,30-,31-,32-,33-,34-/m0/s1
C42H71N11O12922.07962100
11455640

0 of 9 defined stereocentres - 0/9 defined
InChI=1/C42H71N11O12/c1-21(2)17-28(49-36(58)29(18-25-19-45-20-46-25)50-39(61)32(44)22(3)4)37(59)52-34(24(7)54)41(63)53-16-10-12-30(53)38(60)51-33(23(5)6)40(62)47-26(13-14-31(55)56)35(57)48-27(42(64)65)11-8-9-15-43/h19-24,26-30,32-34,54H,8-18,43-44H2,1-7H3,(H,45,46)(H,47,62)(H,48,57)(H,49,58)(H,50,61)(H,51,60)(H,52,59)(H,55,56)(H,64,65)
C42H71N11O12922.07962200

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