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Found 20 results

Search term: MF = 'C_{22}H_{22}O_{2}P'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
66374

Charge
InChI=1/C22H22O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3/q+1
C22H22O2P349.38218500
432490

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H22O2P/c1-18(22(23)24-2)25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3/q+1
C22H22O2P349.38217400
2006350

Charge
InChI=1/C22H22O2P/c1-4-10-19(11-5-1)25(18-22-23-16-17-24-22,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2/q+1
C22H22O2P349.3826415400
3629818

Charge
InChI=1/C22H21O2P/c23-22(24)17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2/p+1
C22H22O2P349.3826415400
4889087

Charge
InChI=1/C22H22O2P/c1-24-22(23)17-18-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3/q+1
C22H22O2P349.38214200
9276203

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H22O2P/c1-18(23)22(24-2)25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22H,1-2H3/q+1
C22H22O2P349.38211100
9584282

Charge
InChI=1/C22H22O2P/c1-23-22(24-2)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3/q+1
C22H22O2P349.38211100
9894454

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H22O2P/c1-16-17(2)24-22(23-16)20-14-9-15-21(20)25(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17,22H,1-2H3/t16-,17-/m1/s1
C22H22O2P349.38261100
77409569

Charge
InChI=1/C22H21O2P/c1-18-12-14-21(15-13-18)25(17-16-22(23)24,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3/p+1
C22H22O2P349.38211100
77413841

Charge

Double-bond stereo
InChI=1/C22H23O2P/c1-24-22(23)17-18-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,23,25H,18H2,1H3/p-1/b22-17+
C22H22O2P349.38321100
77417479

Charge

Double-bond stereo
InChI=1/C22H23O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23,25H,2H2,1H3/p-1/b22-18-
C22H22O2P349.38321100
77421748

Charge

Double-bond stereo
InChI=1/C22H23O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23,25H,2H2,1H3/p-1/b22-18+
C22H22O2P349.38321100
95598603

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H21O2P/c1-18(17-22(23)24)25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3,(H-,23,24)/p+1
C22H22O2P349.38211100
95607542

Charge

Double-bond stereo
InChI=1/C22H21O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3/p+1
C22H22O2P349.38211100
95655802

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H21O2P/c1-18(17-22(23)24)25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3/p+1
C22H22O2P349.38211100
95657408

Charge
InChI=1/C22H21O2P/c23-22(24)16-17-25(20-12-6-2-7-13-20,21-14-8-3-9-15-21)18-19-10-4-1-5-11-19/h1-16H,17-18H2,(H-,23,24)/p+1
C22H22O2P349.38211100
95671073

Charge
InChI=1/C22H21O2P/c23-22(24)17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-17H,10,18H2,(H-,23,24)/p+1
C22H22O2P349.38211100
95688545

Charge
InChI=1/C22H22O2P/c1-19(23)24-17-18-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16H,17-18H2,1H3/q+1
C22H22O2P349.38211100
95693432

Charge

Double-bond stereo
InChI=1/C22H21O2P/c1-18(22(23)24-2)25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3/p+1
C22H22O2P349.38211100
95786068

Charge
InChI=1/C22H21O2P/c1-19(23)24-17-18-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16H,1,17-18H2/p+1
C22H22O2P349.38211100

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