Molecular Structure:
CCD No.:CCD03478442
D-MYO-INOSITOL 2,3,4,5,6-PENTAKIS-PHOSPHATE DECASODIUM SALT
Formula:C6 H7 O21 P5 . 10 Na
MolWeight:799.87
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| Product Name： | D-MYO-INOSITOL 2,3,4,5,6-PENTAKIS-PHOSPHATE DECASODIUM SALT |
| English Synonyms： | L-MYO-INOSITOL 1,2,4,5,6-PENTAKIS-PHOSPHATE DECASODIUM SALT ; D-MYO-INOSITOL 2,3,4,5,6-PENTAKIS-PHOSPHATE DECASODIUM SALT |
| MDL Number.： | MFCD17215938 |
| H bond acceptor： | 21 |
| H bond donor： | 1 |
| Smile： | [C@@H]1([C@@H]([C@H]([C@@H]([C@H]([C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| InChi： | InChI=1S/C6H17O21P5.10Na/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13;;;;;;;;;;/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22);;;;;;;;;;/q;10*+1/p-10/t1-,2-,3-,4+,5-,6-;;;;;;;;;;/m0........../s1 |
| InChiKey： | InChIKey=GFGCWCIISVRGOQ-HSYGTAAMSA-D |
Basic Information
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