1,3,4-TRI-O-BUTYRYL-MYO-INOSITOL 2,5,6-TRISPHOSPHATE-HEXAKIS(PROPIONOXYMETHYL) ESTER

Basic Information
Product Name：	1,3,4-TRI-O-BUTYRYL-MYO-INOSITOL 2,5,6-TRISPHOSPHATE-HEXAKIS(PROPIONOXYMETHYL) ESTER
English Synonyms：	BT3-INS (2,5,6)P3/PM ; 1,3,4-TRI-O-BUTYRYL-MYO-INOSITOL 2,5,6-TRISPHOSPHATE-HEXAKIS(PROPIONOXYMETHYL) ESTER ; 1,3,6-TRI-O-BUTYRYL-MYO-INOSITOL 2,4,5-TRISPHOSPHATE-HEXAKIS(PROPIONOXYMETHYL) ESTER ; BT3-INS (2,4,5)P3/PM
MDL Number.：	MFCD08061867
H bond acceptor：	30
H bond donor：	0
Smile：	CCCC(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1OP(=O)(OCOC(=O)CC)OCOC(=O)CC)OC(=O)CCC)OP(=O)(OCOC(=O)CC)OCOC(=O)CC)OP(=O)(OCOC(=O)CC)OCOC(=O)CC)OC(=O)CCC
InChi：	InChI=1S/C42H69O30P3/c1-10-19-34(49)67-37-38(68-35(50)20-11-2)41(71-74(53,63-24-57-30(45)15-6)64-25-58-31(46)16-7)42(72-75(54,65-26-59-32(47)17-8)66-27-60-33(48)18-9)39(69-36(51)21-12-3)40(37)70-73(52,61-22-55-28(43)13-4)62-23-56-29(44)14-5/h37-42H,10-27H2,1-9H3/t37-,38-,39-,40-,41+,42+/m0/s1
InChiKey：	InChIKey=GKQQUHPRJWGFQQ-AZOCGYLKSA-N

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