(2R)-2-Methoxy-3-(octadecyloxy)propyl (1R,2R,3S,4R,6R)-2,3,4,6-tetrahydroxycyclohexyl carbonate

CAS Number: 290812-37-2
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CCCCCCCCCCCCCCCCCCOC[C@H](COC(O[C@H]([C@@H](C[C@H]([C@@H]1O)O)O)[C@@H]1O)=O)OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C29H56O9
Molecular Weight
548.755
Drug-likeness
-24.481
CAS
290812-37-2
InChI key
UEXZLIHDHZAEEC-IIMJLWIBSA-N
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COC(O[C@H]([C@@H](C[C@H]([C@@H]1O)O)O)[C@@H]1O)=O)OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 290812-37-2
Molecule Name (2R)-2-Methoxy-3-(octadecyloxy)propyl (1R,2R,3S,4R,6R)-2,3,4,6-tetrahydroxycyclohexyl carbonate
Molecular Formula C29H56O9
SMILES CCCCCCCCCCCCCCCCCCOC[C@H](COC(O[C@H]([C@@H](C[C@H]([C@@H]1O)O)O)[C@@H]1O)=O)OC
InChI InChI=1S/C29H56O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-36-21-23(35-2)22-37-29(34)38-28-25(31)20-24(30)26(32)27(28)33/h23-28,30-33H,3-22H2,1-2H3/t23-,24+,25-,26+,27-,28-/m1/s1
InChI Key UEXZLIHDHZAEEC-IIMJLWIBSA-N
CanonicalSyTyLFy fc3b24ce40d0a8c5
TotalMolweight 548.755
Molecular Weight 548.755
MonoisotopicMass 548.392435
CLogP 5.924
CLogS -5.42
H Acceptors 9
H Donors 4
TotalSurfaceArea 457.87
Relative PSA 0.23028
PolarSurfaceArea 134.91
Drug-likeness -24.481
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.78947
Molecula Flexibility 0.54676
Molecular Complexity 0.75832
Fragments 1
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 6
Rotatable Bond 25
Rings Closures 1
Small Rings 1
Sp3Atoms 36
StereoCon this enantiomer

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