Identification
Name |
(R)-3,5,6-Trihydroxy-4,6-Bis(3-Methylbut-2-Enyl)-2-(3-Methyl-2-Oxobutyl)Cyclohexa-2,4-Dien-1-One, Lead Salt |
Synonyms |
Plumbous 6-Hydroxy-4,6-Bis(3-Methylbut-2-Enyl)-2-(3-Methyl-2-Oxo-Butyl)-5-Oxo-Cyclohexa-1,3-Diene-1,3-Diolate; Plumbous 6-Hydroxy-4,6-Bis(3-Methylbut-2-Enyl)-2-(3-Methyl-2-Oxobutyl)-5-Oxocyclohexa-1,3-Diene-1,3-Diolate; Plumbous 6-Hydroxy-5-Keto-2-(2-Keto-3-Methyl-Butyl)-4,6-Bis(3-Methylbut-2-Enyl)Cyclohexa-1,3-Diene-1,3-Diolate |
|
Molecular Structure |
 |
Molecular Formula |
C21H28O5Pb |
Molecular Weight |
567.65 |
CAS Registry Number |
68901-11-1 |
EINECS |
272-654-7 |
SMILES |
[C-]1(C(=O)C(O)(C(=O)[C-](C1=O)CC=C(C)C)CC=C(C)C)CC(=O)C(C)C.[Pb++] |
InChI |
1S/C21H28O5.Pb/c1-12(2)7-8-15-18(23)16(11-17(22)14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14,26H,8,10-11H2,1-6H3;/q-2;+2 |
InChIKey |
QQONLAKJBDCLMA-UHFFFAOYSA-N |
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