| Properties | Image |
MNX_ID | MNXM165634 |
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reference | sabiorkM:20784 |
formula | C6H13O8P |
global charge | 0 |
mol weight | 244.136 |
InChIKey | XYTKBMAMGDBXPU-KVTDHHQDSA-N |
InChI | InChI=1S/C6H13O8P/c7-1-3-5(8)6(9)4(14-3)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6-/m1/s1 |
SMILES | O=P(O)(O)OC[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
MNX internals
InChI (mnx) | InChI=1/C6H13O8P/c7-1-3-5(8)6(9)4(14-3)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6-/m1/s1 |
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SMILES (mnx) | [CH2:1]([C@@H:3]1[C@@H:5]([OH:8])[C@H:6]([OH:9])[C@@H:4]([CH2:2][O:13][P:15]([OH:10])([OH:11])=[O:12])[O:14]1)[OH:7] |
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