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Found 7 results

Search term: MF = 'C_{22}H_{38}O_{4}Zn'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10706

Charge
InChI=1/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/q;;+2/p-2
C22H38O4Zn431.9437565144
22901108

Charge

Double-bond stereo
InChI=1/2C11H20O2.Zn/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7+;
C22H38O4Zn431.9437131200
13485486

Charge

Double-bond stereo
InChI=1/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*9-10H,2-8H2,1H3,(H,12,13);/q;;+2/p-2/b2*10-9+;
C22H38O4Zn431.9437111203
58837114

Charge

Double-bond stereo
InChI=1/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*9-10H,2-8H2,1H3,(H,12,13);/q;;+2/p-2
C22H38O4Zn431.94374200
21241796

Charge

Double-bond stereo
InChI=1/2C11H20O2.Zn/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-;
C22H38O4Zn431.94373200
129310288
InChI=1/2C11H19O2.Zn/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7H,1-6H3;/rC22H38O4Zn/c1-19(2,3)15(23)13(16(24)20(4,5)6)27-14(17(25)21(7,8)9)18(26)22(10,11)12/h13-14H,1-12H3
C22H38O4Zn431.94371100

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