Basic Information |
|
| Product Name: | 1,6-DI-O-BUTYRYL-MYO-INOSITOL 2,3,4,5-TETRAKISPHOSPHATE-OCTAKIS(PROPIONOXYMETHYL) ESTER |
| English Synonyms: | BT2-INS(1,2,5,6)P4 / PM ; 1,6-DI-O-BUTYRYL-MYO-INOSITOL 2,3,4,5-TETRAKISPHOSPHATE-OCTAKIS(PROPIONOXYMETHYL) ESTER ; BT2-INS(2,3,4,5)P4 / PM ; 3,4-DI-O-BUTYRYL-MYO-INOSITOL 1,2,5,6-TETRAKISPHOSPHATE-OCTAKIS(PROPIONOXYMETHYL) ESTER |
| MDL Number.: | MFCD08061850 |
| H bond acceptor: | 36 |
| 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)OP(=O)(OCOC(=O)CC)OCOC(=O)CC)OP(=O)(OCOC(=O)CC)OCOC(=O)CC)OP(=O)(OCOC(=O)CC)OCOC(=O)CC)OC(=O)CCC |
| InChi: | InChI=1S/C46H76O36P4/c1-11-21-39(55)77-41-42(78-40(56)22-12-2)44(80-84(58,71-25-63-33(49)15-5)72-26-64-34(50)16-6)46(82-86(60,75-29-67-37(53)19-9)76-30-68-38(54)20-10)45(81-85(59,73-27-65-35(51)17-7)74-28-66-36(52)18-8)43(41)79-83(57,69-23-61-31(47)13-3)70-24-62-32(48)14-4/h41-46H,11-30H2,1-10H3/t41-,42-,43-,44+,45-,46-/m1/s1 |
| InChiKey: | InChIKey=YZCATACLUQKEDV-IUIFHBLMSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号