Details
Stereochemistry | EPIMERIC |
Molecular Formula | C6H13O8P |
Molecular Weight | 244.1364 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1C[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O1
InChI
InChIKey=UQJFZAAGZAYVKZ-CERMHHMHSA-N
InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5?,6+/m1/s1
Approval Year
SUBSTANCE RECORD