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Found 7 results

Search term: MF = 'C_{22}H_{33}O_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
30786230

Charge

Double-bond stereo
InChI=1/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-
C22H33O2329.49682200
30786232

Charge

Double-bond stereo
InChI=1/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/p-1/b7-6-,10-9-,13-12-,16-15-,19-18-
C22H33O2329.49681100
34895903

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H34O2/c1-2-3-4-5-6-7-10-13-16-20-19-21(20)17-14-11-8-9-12-15-18-22(23)24/h6-9,13-14,16-17,20-21H,2-5,10-12,15,18-19H2,1H3,(H,23,24)/p-1/b7-6-,9-8-,16-13-,17-14-/t20-,21-/m1/s1
C22H33O2329.49681100
11421544

Charge

Double-bond stereo
InChI=1/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/p-1/b7-6+,10-9+,13-12+,16-15+,19-18+
C22H33O2329.49681100
13221255

Charge

Double-bond stereo
InChI=1/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h12-21H,2-11H2,1H3,(H,23,24)/p-1/b13-12+,15-14+,17-16+,19-18+,21-20+
C22H33O2329.4968112242
16421644

Charge

Double-bond stereo
InChI=1/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(4-2)22(23)24/h12-20H,3-11H2,1-2H3,(H,23,24)/p-1/b13-12+,15-14+,17-16+,19-18+,21-20+
C22H33O2329.49681800

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