PUBCHEM_46781471

CAS Number: 95716-98-6
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C[C@]1([C@@H](CC2)[C@H]([C@@H](CC([C@]3(C)CC4)=CC4=O)C(OC)=O)C33O[C@@H]3C1)[C@@]2(CCC([O-])=O)O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C24H31O7
Molecular Weight
431.503
Drug-likeness
0.67866
CAS
95716-98-6
InChI key
PRKXKJMKEHYPBV-YETMFONHSA-M
SMILES
C[C@]1([C@@H](CC2)[C@H]([C@@H](CC([C@]3(C)CC4)=CC4=O)C(OC)=O)C33O[C@@H]3C1)[C@@]2(CCC([O-])=O)O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 95716-98-6
Molecule Name PUBCHEM_46781471
Molecular Formula K.C24H31O7
SMILES C[C@]1([C@@H](CC2)[C@H]([C@@H](CC([C@]3(C)CC4)=CC4=O)C(OC)=O)C33O[C@@H]3C1)[C@@]2(CCC([O-])=O)O.[K+]
InChI InChI=1S/C24H32O7.K/c1-21-7-4-14(25)10-13(21)11-15(20(28)30-3)19-16-5-8-23(29,9-6-18(26)27)22(16,2)12-17-24(19,21)31-17;/h10,15-17,19,29H,4-9,11-12H2,1-3H3,(H,26,27);/q;+1/p-1/t15-,16-,17-,19+,21-,22-,23+,24?;/m0./s1
InChI Key PRKXKJMKEHYPBV-YETMFONHSA-M
CanonicalSyTyLFy a06c501a885d035e
TotalMolweight 470.601
Molecular Weight 431.503
MonoisotopicMass 431.20698
CLogP -0.3495
CLogS -3.58
H Acceptors 7
H Donors 1
TotalSurfaceArea 303.99
Relative PSA 0.30971
PolarSurfaceArea 116.26
Drug-likeness 0.67866
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.45161
Molecula Flexibility 0.32363
Molecular Complexity 1.0552
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 8
Rotatable Bond 5
Rings Closures 5
Small Rings 6
Sp3Atoms 23
AcidicOxygens 1
StereoCon unknown chirality

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