1-((1S,2R)-1-((8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea

Catalog Number	ACM1858224211
CAS	1858224-21-1
Synonyms	1-{(1S,2R)-1-[(11bR)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepin-4-Yloxy]-1-Phenylpropan-2-Yl}-3-Phenylurea
IUPAC Name	1-[(1S,2R)-1-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),9,16,18(23)-hexaen-13-yloxy)-1-phenylpropan-2-yl]-3-phenylurea
Molecular Weight	592.66
Molecular Formula	C36H37N2O4P
InChI	SGOBCCCYFRGLKS-CGDLVVIGSA-N
InChI Key	InChI=1S/C36H37N2O4P/c1-24(37-36(39)38-28-16-6-3-7-17-28)35(27-14-4-2-5-15-27)42-43-40-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)41-43/h2-7,14-17,20-24,35H,8-13,18-19H2,1H3,(H2,37,38,39)/t24-,35-/m1/s1
Purity	98%
Appearance	White powder
Isomeric SMILES	C[C@H]([C@H](C1=CC=CC=C1)OP2OC3=C(C4=C(CCCC4)C=C3)C5=C(O2)C=CC6=C5CCCC6)NC(=O)NC7=CC=CC=C7