DI-C8-BT3-PTDLNS(3,4)P2/AM_Chemical Cloud Database

DI-C8-BT3-PTDLNS(3,4)P2/AM

Basic Information
Product Name：	DI-C8-BT3-PTDLNS(3,4)P2/AM
English Synonyms：	DI-C8-BT3-PTDLNS(3,4)P2/AM ; RP1-AND SP1-2,5,6-TRI-O-BUTYRYL-3,4-BIS-O-[DI(ACETOXYMETHYL)PHOSPHORYL]-D-MYO-INOSITOL 1-O-(1,2-DI-O-OCTANOYL-SN-GLYCERYL ACETOXYMETHYL PHOSPHATE)
MDL Number.：	MFCD08061873
H bond acceptor：	32
H bond donor：	0
Smile：	CCCCCCCC(=O)OC[C@H](COP(=O)(OCOC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1OC(=O)CCC)OP(=O)(OCOC(=O)C)OCOC(=O)C)OP(=O)(OCOC(=O)C)OCOC(=O)C)OC(=O)CCC)OC(=O)CCC)OC(=O)CCCCCCC
InChi：	InChI=1S/C52H87O32P3/c1-11-16-18-20-22-27-42(58)66-29-41(78-46(62)28-23-21-19-17-12-2)30-72-85(63,73-31-67-36(6)53)82-50-47(79-43(59)24-13-3)48(80-44(60)25-14-4)51(83-86(64,74-32-68-37(7)54)75-33-69-38(8)55)52(49(50)81-45(61)26-15-5)84-87(65,76-34-70-39(9)56)77-35-71-40(10)57/h41,47-52H,11-35H2,1-10H3/t41-,47-,48-,49+,50+,51+,52+,85?/m1/s1
InChiKey：	InChIKey=KQELHWIYAMISJY-MYWXQJCPSA-N

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