| Properties | Image |
MNX_ID | MNXM1364234 |
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reference | chebi:187038 |
formula | C6H18O24P6 |
global charge | 0 |
mol weight | 660.03 |
InChIKey | IMQLKJBTEOYOSI-UHFFFAOYSA-N |
InChI | InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24) |
SMILES | O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
MNX internals
InChI (mnx) | InChI=1/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1?,2?,3?,4?,5?,6? |
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SMILES (mnx) | [CH:1]1([O:25][P:31]([OH:7])([OH:8])=[O:9])[CH:2]([O:26][P:32]([OH:10])([OH:11])=[O:12])[CH:4]([O:28][P:34]([OH:16])([OH:17])=[O:18])[CH:6]([O:30][P:36]([OH:22])([OH:23])=[O:24])[CH:5]([O:29][P:35]([OH:19])([OH:20])=[O:21])[CH:3]1[O:27][P:33]([OH:13])([OH:14])=[O:15] |
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