Structure Information
Compound Identification
SMILES
[Pt++].OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C(O)=O
InChIKey
InChIKey=QKPXLVZDTCQQSC-UHFFFAOYSA-N
Formula
C12H22O12Pt
Mass
553.379
Compound Identification
SMILES
[Pt++].OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C(O)=O
InChIKey
InChIKey=QKPXLVZDTCQQSC-UHFFFAOYSA-N
Formula
C12H22O12Pt
Mass
553.379