| Properties | Image |
| MNX_ID | MNXM148181 |
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| reference | metacycM:CPD-17017 |
| formula | C8H14O14P2 |
| global charge | -4 |
| mol weight | 396.134 |
| InChIKey | WOBAQQGZCMXPPG-DYFRRQRXSA-J |
| InChI | InChI=1S/C8H18O14P2/c9-2(1-20-23(14,15)16)3(10)7-5(12)4(11)6(13)8(21-7)22-24(17,18)19/h2-13H,1H2,(H2,14,15,16)(H2,17,18,19)/p-4/t2-,3-,4+,5+,6-,7?,8-/m1/s1 |
| SMILES | O=P([O-])([O-])OC[C@@H](O)[C@@H](O)C1O[C@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C8H18O14P2/c9-2(1-20-23(14,15)16)3(10)7-5(12)4(11)6(13)8(21-7)22-24(17,18)19/h2-13H,1H2,(H2,14,15,16)(H2,17,18,19)/t2-,3-,4+,5+,6-,7?,8-/m1/s1 |
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| SMILES (mnx) | [CH2:1]([C@H:2]([C@H:3]([CH:7]1[C@@H:5]([OH:12])[C@H:4]([OH:11])[C@@H:6]([OH:13])[C@@H:8]([O:22][P:24]([OH:17])([OH:18])=[O:19])[O:21]1)[OH:10])[OH:9])[O:20][P:23]([OH:14])([OH:15])=[O:16] |
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