[(R)-(1S)]-[[2-METHYL-1-(1-OXOPROPOXY)PROPOXY](4-PHENYL BUTYL) PHOSPHINYL] ACETIC ACID, CINCHONIDINE SALT

Basic Information
Product Name：	[(R)-(1S)]-[[2-METHYL-1-(1-OXOPROPOXY)PROPOXY](4-PHENYL BUTYL) PHOSPHINYL] ACETIC ACID, CINCHONIDINE SALT
English Synonyms：	[(R)-(1S)]-[[2-METHYL-1-(1-OXOPROPOXY)PROPOXY](4-PHENYL BUTYL) PHOSPHINYL] ACETIC ACID, CINCHONIDINE SALT
MDL Number.：	MFCD09265232
H bond acceptor：	6
H bond donor：	1
Smile：	CCC(=O)O[C@H](C(C)C)OP(=O)(CCCCc1ccccc1)CC(=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c3ccnc4c3cccc4)O
InChi：	InChI=1S/C19H22N2O.C19H29O6P/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h2-7,9,13-14,18-19,22H,1,8,10-12H2;5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t13-,14-,18-,19+;19-,26?/m00/s1
InChiKey：	InChIKey=AMCLPZVIVCCLMU-PKVVBBKTSA-N

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