O=P(O)(O)OC1[C@H](OP(=O)(O)O)[C@H](O)C(O)[C@H](O)[C@H]1OP(=O)(O)O
SMILES: O=P(O)(O)OC1[C@H](OP(=O)(O)O)[C@H](O)C(O)[C@H](O)[C@H]1OP(=O)(O)O

Molecular Processing

Molecular formula
C6H15O15P3
Molecular weight
420.09
Exact mass
419.9624
XLogP
-3.48
TPSA
260.97
H-bond donors
9
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
6
Undefined stereo
2
Formal charge
0
Heteroatoms
18
Covalent units
1
Fraction Csp3
1
Molar refractivity
68.77

Supplementary Information

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Involved in 2 reactions