(1S,3R,4S,5R)-3-{[3-(3,4-Dihydroxyphenyl)acryloyl]oxy}-4-[4-(3,4-dihydroxyphenyl)-2-oxobut-3-en-1-yl]-5-hydroxy-1-methylcyclohexane-1-carboxylic acid

CAS Number: 32451-88-0
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C[C@](C[C@H]([C@@H]1CC(C=Cc(cc2)cc(O)c2O)=O)O)(C[C@H]1OC(C=Cc(cc1)cc(O)c1O)=O)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H28O10
Molecular Weight
512.509
Drug-likeness
-1.2044
CAS
32451-88-0
InChI key
VQOCGEDVOQRNED-ZSNSBKFGSA-N
SMILES
C[C@](C[C@H]([C@@H]1CC(C=Cc(cc2)cc(O)c2O)=O)O)(C[C@H]1OC(C=Cc(cc1)cc(O)c1O)=O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 32451-88-0
Molecule Name (1S,3R,4S,5R)-3-{[3-(3,4-Dihydroxyphenyl)acryloyl]oxy}-4-[4-(3,4-dihydroxyphenyl)-2-oxobut-3-en-1-yl]-5-hydroxy-1-methylcyclohexane-1-carboxylic acid
Molecular Formula C27H28O10
SMILES C[C@](C[C@H]([C@@H]1CC(C=Cc(cc2)cc(O)c2O)=O)O)(C[C@H]1OC(C=Cc(cc1)cc(O)c1O)=O)C(O)=O
InChI InChI=1S/C27H28O10/c1-27(26(35)36)13-23(33)18(12-17(28)6-2-15-3-7-19(29)21(31)10-15)24(14-27)37-25(34)9-5-16-4-8-20(30)22(32)11-16/h2-11,18,23-24,29-33H,12-14H2,1H3,(H,35,36)/t18-,23+,24+,27-/m0/s1
InChI Key VQOCGEDVOQRNED-ZSNSBKFGSA-N
CanonicalSyTyLFy e22c04c29d458b3e
TotalMolweight 512.509
Molecular Weight 512.509
MonoisotopicMass 512.16825
CLogP 2.4452
CLogS -3.822
H Acceptors 10
H Donors 6
TotalSurfaceArea 375.32
Relative PSA 0.3403
PolarSurfaceArea 181.82
Drug-likeness -1.2044
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54054
Molecula Flexibility 0.4386
Molecular Complexity 0.85083
Fragments 1
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
AcidicOxygens 1
StereoCon this enantiomer

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