(2R,3R)-2,3-Bis[(2,2-dimethylpropanoyl)oxy]-4-methoxy-4-oxobutanoic acid

CAS Number: 74817-72-4
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CC(C)(C)C(O[C@H]([C@H](C(OC)=O)OC(C(C)(C)C)=O)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H24O8
Molecular Weight
332.348
Drug-likeness
-4.3491
CAS
74817-72-4
InChI key
ZDUJFXRKOOZITB-RKDXNWHRSA-N
SMILES
CC(C)(C)C(O[C@H]([C@H](C(OC)=O)OC(C(C)(C)C)=O)C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74817-72-4
Molecule Name (2R,3R)-2,3-Bis[(2,2-dimethylpropanoyl)oxy]-4-methoxy-4-oxobutanoic acid
Molecular Formula C15H24O8
SMILES CC(C)(C)C(O[C@H]([C@H](C(OC)=O)OC(C(C)(C)C)=O)C(O)=O)=O
InChI InChI=1S/C15H24O8/c1-14(2,3)12(19)22-8(10(16)17)9(11(18)21-7)23-13(20)15(4,5)6/h8-9H,1-7H3,(H,16,17)/t8-,9-/m1/s1
InChI Key ZDUJFXRKOOZITB-RKDXNWHRSA-N
CanonicalSyTyLFy 7ef7fcc4eb86cee2
TotalMolweight 332.348
Molecular Weight 332.348
MonoisotopicMass 332.14712
CLogP 1.1639
CLogS -1.838
H Acceptors 8
H Donors 1
TotalSurfaceArea 252.49
Relative PSA 0.37728
PolarSurfaceArea 116.2
Drug-likeness -4.3491
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.6063
Molecular Complexity 0.74343
Fragments 1
Non HAtoms 23
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 10
Sp3Atoms 15
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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