| Properties | Image |
|---|
| MNX_ID | MNXM38305 |
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| reference | chebi:62985 |
| formula | C6H20O30P8 |
| global charge | 0 |
| mol weight | 819.988 |
| InChIKey | AVVJNZFEIAPLHF-KXXVROSKSA-N |
| InChI | InChI=1S/C6H20O30P8/c7-37(8,9)29-1-2(30-38(10,11)12)4(32-40(16,17)18)6(5(33-41(19,20)21)3(1)31-39(13,14)15)34-43(25,26)36-44(27,28)35-42(22,23)24/h1-6H,(H,25,26)(H,27,28)(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+ |
| SMILES | O=P(O)(O)O[C@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1OP(=O)(O)O |
MNX internals
| InChI (mnx) | InChI=1/C6H20O30P8/c7-37(8,9)29-1-2(30-38(10,11)12)4(32-40(16,17)18)6(5(33-41(19,20)21)3(1)31-39(13,14)15)34-43(25,26)36-44(27,28)35-42(22,23)24/h1-6H,(H,25,26)(H,27,28)(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+ |
 |
| SMILES (mnx) | [C@H:1]1([O:29][P:37]([OH:7])([OH:8])=[O:9])[C@@H:2]([O:30][P:38]([OH:10])([OH:11])=[O:12])[C@H:4]([O:32][P:40]([OH:16])([OH:17])=[O:18])[C@@H:6]([O:34][P:43]([OH:25])(=[O:26])[O:36][P:44]([OH:27])(=[O:28])[O:35][P:42]([OH:22])([OH:23])=[O:24])[C@H:5]([O:33][P:41]([OH:19])([OH:20])=[O:21])[C@H:3]1[O:31][P:39]([OH:13])([OH:14])=[O:15] |
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