Potassium 3-[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-5,14-dihydroxy-19-oxido-19-oxocard-20(22)-enolide

CAS Number: 63905-07-7
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C[C@H]([C@H]([C@H](C1)OC)O)O[C@H]1O[C@@H](CC[C@@]1([C@@H](CC[C@]2(C)[C@H](CC3)C(CO4)=CC4=O)[C@@H](CC4)[C@]23O)C([O-])=O)C[C@]14O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C30H43O10
Molecular Weight
563.661
Drug-likeness
2.5432
CAS
63905-07-7
InChI key
CFEZHYPOQVFRHO-VAIJWIGHSA-M
SMILES
C[C@H]([C@H]([C@H](C1)OC)O)O[C@H]1O[C@@H](CC[C@@]1([C@@H](CC[C@]2(C)[C@H](CC3)C(CO4)=CC4=O)[C@@H](CC4)[C@]23O)C([O-])=O)C[C@]14O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63905-07-7
Molecule Name Potassium 3-[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-5,14-dihydroxy-19-oxido-19-oxocard-20(22)-enolide
Molecular Formula K.C30H43O10
SMILES C[C@H]([C@H]([C@H](C1)OC)O)O[C@H]1O[C@@H](CC[C@@]1([C@@H](CC[C@]2(C)[C@H](CC3)C(CO4)=CC4=O)[C@@H](CC4)[C@]23O)C([O-])=O)C[C@]14O.[K+]
InChI InChI=1S/C30H44O10.K/c1-16-25(32)22(37-3)13-24(39-16)40-18-4-10-29(26(33)34)20-5-8-27(2)19(17-12-23(31)38-15-17)7-11-30(27,36)21(20)6-9-28(29,35)14-18;/h12,16,18-22,24-25,32,35-36H,4-11,13-15H2,1-3H3,(H,33,34);/q;+1/p-1/t16-,18-,19-,20-,21-,22-,24+,25+,27
InChI Key CFEZHYPOQVFRHO-VAIJWIGHSA-M
CanonicalSyTyLFy 3eee3d32c218090c
TotalMolweight 602.759
Molecular Weight 563.661
MonoisotopicMass 563.285625
CLogP -0.8837
CLogS -4.027
H Acceptors 10
H Donors 3
TotalSurfaceArea 389.07
Relative PSA 0.30755
PolarSurfaceArea 154.81
Drug-likeness 2.5432
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.475
Molecula Flexibility 0.25366
Molecular Complexity 1.0528
Fragments 2
Non HAtoms 40
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 12
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Sp3Atoms 34
AcidicOxygens 1
StereoCon this enantiomer

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