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 5 results

Search term: UOKFUNLRMUEGHY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4945386

Double-bond stereo

10 of 10 defined stereocentres - 10/10 defined
InChI=1/C34H48O7/c1-7-22(4)30-23(5)13-14-33(41-30)18-27-17-26(40-33)12-11-21(3)15-20(2)9-8-10-25-19-38-31-29(35)24(6)16-28(32(36)39-27)34(25,31)37/h7-11,16,20,23,26-31,35,37H,12-15,17-19H2,1-6H3/b9-8+,21-11+,22-7+,25-10-/t20-,23-,26+,27-,28-,29+,30+,31+,33+,34+/m0/s1
C34H48O7568.74074300
57263703

Double-bond stereo

10 of 10 defined stereocentres - 10/10 defined
InChI=1/C34H48O7/c1-7-22(4)30-23(5)13-14-33(41-30)18-27-17-26(40-33)12-11-21(3)15-20(2)9-8-10-25-19-38-31-29(35)24(6)16-28(32(36)39-27)34(25,31)37/h7-11,16,20,23,26-31,35,37H,12-15,17-19H2,1-6H3/b9-8-,21-11-,22-7+,25-10-/t20-,23-,26+,27-,28-,29+,30+,31+,33+,34+/m0/s1
C34H48O7568.74072100
78443848

Double-bond stereo

0 of 10 defined stereocentres - 0/10 defined
InChI=1/C34H48O7/c1-7-22(4)30-23(5)13-14-33(41-30)18-27-17-26(40-33)12-11-21(3)15-20(2)9-8-10-25-19-38-31-29(35)24(6)16-28(32(36)39-27)34(25,31)37/h7-11,16,20,23,26-31,35,37H,12-15,17-19H2,1-6H3/b9-8+,21-11+,22-7+,25-10+
C34H48O7568.74071100
79715689

Double-bond stereo

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C34H48O7/c1-7-22(4)30-23(5)13-14-33(41-30)18-27-17-26(40-33)12-11-21(3)15-20(2)9-8-10-25-19-38-31-29(35)24(6)16-28(32(36)39-27)34(25,31)37/h7-11,16,20,23,26-31,35,37H,12-15,17-19H2,1-6H3/b9-8-,21-11-,22-7+,25-10-/t20-,23-,26-,27?,28-,29+,30+,31-,33+,34-/m0/s1
C34H48O7568.74071100

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