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: COZSPNKIIUVCFK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9105477

Double-bond stereo

4 of 8 defined stereocentres - 4/8 defined
InChI=1/C40H56O6/c1-35(2)19-21-40(34(43)44)22-20-38(6)26(27(40)24-35)11-13-31-37(5)17-16-32(36(3,4)30(37)15-18-39(31,38)7)46-33(42)14-10-25-9-12-28(41)29(23-25)45-8/h9-12,14,23,27,30-32,41H,13,15-22,24H2,1-8H3,(H,43,44)/b14-10+/t27?,30?,31?,32?,37-,38+,39+,40-/m0/s1
C40H56O6632.8692100
34552354

Double-bond stereo

5 of 8 defined stereocentres - 5/8 defined
InChI=1/C40H56O6/c1-35(2)19-21-40(34(43)44)22-20-38(6)26(27(40)24-35)11-13-31-37(5)17-16-32(36(3,4)30(37)15-18-39(31,38)7)46-33(42)14-10-25-9-12-28(41)29(23-25)45-8/h9-12,14,23,27,30-32,41H,13,15-22,24H2,1-8H3,(H,43,44)/b14-10+/t27?,30?,31?,32-,37-,38+,39+,40-/m0/s1
C40H56O6632.8691100
129190090

Double-bond stereo

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C40H56O6/c1-35(2)19-21-40(34(43)44)22-20-38(6)26(27(40)24-35)11-13-31-37(5)17-16-32(36(3,4)30(37)15-18-39(31,38)7)46-33(42)14-10-25-9-12-28(41)29(23-25)45-8/h9-12,14,23,27,30-32,41H,13,15-22,24H2,1-8H3,(H,43,44)/b14-10+/t27-,30-,31+,32-,37-,38+,39+,40-/m0/s1
C40H56O6632.8691100

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