(1S)-1,5-Anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-O-beta-D-glucopyranosyl-D-glucitol

CAS Number: 178468-00-3
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OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1O[C@H]([C@@H](CO)O[C@H]([C@@H]1O)c(c(OC(c(cc2)ccc2O)=C2)c(c(O)c3)C2=O)c3O)[C@@H]1O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C27H30O15
Molecular Weight
594.52
Drug-likeness
-6.0435
CAS
178468-00-3
InChI key
NDSUKTASTPEKBX-YKXWJVGWSA-N
SMILES
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1O[C@H]([C@@H](CO)O[C@H]([C@@H]1O)c(c(OC(c(cc2)ccc2O)=C2)c(c(O)c3)C2=O)c3O)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 178468-00-3
Molecule Name (1S)-1,5-Anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-O-beta-D-glucopyranosyl-D-glucitol
Molecular Formula C27H30O15
SMILES OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1O[C@H]([C@@H](CO)O[C@H]([C@@H]1O)c(c(OC(c(cc2)ccc2O)=C2)c(c(O)c3)C2=O)c3O)[C@@H]1O
InChI InChI=1S/C27H30O15/c28-7-15-19(34)20(35)23(38)27(41-15)42-24-16(8-29)40-26(22(37)21(24)36)18-12(32)5-11(31)17-13(33)6-14(39-25(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-24,26-32,34-38H,7-8H2/t15-,16-,19+,20-,21+,22-,23-,24+,26+,27+/m1/s1
InChI Key NDSUKTASTPEKBX-YKXWJVGWSA-N
CanonicalSyTyLFy d429db375d6be192
TotalMolweight 594.52
Molecular Weight 594.52
MonoisotopicMass 594.158475
CLogP -1.9151
CLogS -1.969
H Acceptors 15
H Donors 10
TotalSurfaceArea 391
Relative PSA 0.47069
PolarSurfaceArea 256.29
Drug-likeness -6.0435
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45238
Molecula Flexibility 0.31498
Molecular Complexity 1.0133
Fragments 1
Non HAtoms 42
NonCHAtoms 15
Electronegative Atoms 15
StereoCenters 10
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 2
StereoCon this enantiomer

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