(1S,3R,4R,5R)-3-{[(2E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid--water (2/1)

CAS Number: 6001-76-9
Structure Viewer
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O[C@H](C[C@](C[C@H]1OC(/C=C/c(cc2)cc(O)c2O)=O)(C(O)=O)O)[C@H]1O.O[C@H](C[C@](C[C@H]1OC(/C=C/c(cc2)cc(O)c2O)=O)(C(O)=O)O)[C@H]1O.O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H18O9.C16H18O9.H2O
Molecular Weight
354.31
Drug-likeness
-0.97603
CAS
6001-76-9
InChI key
KMUJVRDSAIKKTF-QTTSOXPBSA-N
SMILES
O[C@H](C[C@](C[C@H]1OC(/C=C/c(cc2)cc(O)c2O)=O)(C(O)=O)O)[C@H]1O.O[C@H](C[C@](C[C@H]1OC(/C=C/c(cc2)cc(O)c2O)=O)(C(O)=O)O)[C@H]1O.O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6001-76-9
Molecule Name (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid--water (2/1)
Molecular Formula C16H18O9.C16H18O9.H2O
SMILES O[C@H](C[C@](C[C@H]1OC(/C=C/c(cc2)cc(O)c2O)=O)(C(O)=O)O)[C@H]1O.O[C@H](C[C@](C[C@H]1OC(/C=C/c(cc2)cc(O)c2O)=O)(C(O)=O)O)[C@H]1O.O
InChI InChI=1S/2C16H18O9.H2O/c2*17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21;/h2*1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23);1H2/t2*11-,12-,14-,16+;/m11./s1
InChI Key KMUJVRDSAIKKTF-QTTSOXPBSA-N
CanonicalSyTyLFy 2ddeaa975654fd17
TotalMolweight 726.635
Molecular Weight 354.31
MonoisotopicMass 354.095085
CLogP -0.7685
CLogS -1.496
H Acceptors 9
H Donors 6
TotalSurfaceArea 245.29
Relative PSA 0.46753
PolarSurfaceArea 164.75
Drug-likeness -0.97603
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.37016
Molecular Complexity 0.81435
Fragments 3
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
AcidicOxygens 1
StereoCon this enantiomer

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