Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H14O12P2 |
| Molecular Weight | 340.1157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](O)C(O)(COP(O)(O)=O)O[C@@H]1COP(O)(O)=O
InChI
InChIKey=RNBGYGVWRKECFJ-VRPWFDPXSA-N
InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6?/m1/s1
Approval Year
SUBSTANCE RECORD