8-(Acetyloxy)-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate--hydrogen chloride (1/1)

CAS Number: 6055-69-2
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CCN(CC(COC)([C@H]1C(C2[C@](C([C@H]3CC4(C5OC)O)C4OC(c4ccccc4)=O)(C5O)OC(C)=O)OC)C(C4)O)[C@H]2C13C4OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C34H47NO11
Molecular Weight
645.743
Drug-likeness
4.9261
CAS
6055-69-2
InChI key
GTRQCTQDPIUIMX-CFQVSKDSSA-N
SMILES
CCN(CC(COC)([C@H]1C(C2[C@](C([C@H]3CC4(C5OC)O)C4OC(c4ccccc4)=O)(C5O)OC(C)=O)OC)C(C4)O)[C@H]2C13C4OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6055-69-2
Molecule Name 8-(Acetyloxy)-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C34H47NO11
SMILES CCN(CC(COC)([C@H]1C(C2[C@](C([C@H]3CC4(C5OC)O)C4OC(c4ccccc4)=O)(C5O)OC(C)=O)OC)C(C4)O)[C@H]2C13C4OC.Cl
InChI InChI=1S/C34H47NO11.ClH/c1-7-35-15-31(16-41-3)20(37)13-21(42-4)33-19-14-32(40)28(45-30(39)18-11-9-8-10-12-18)22(19)34(46-17(2)36,27(38)29(32)44-6)23(26(33)35)24(43-5)25(31)33;/h8-12,19-29,37-38,40H,7,13-16H2,1-6H3;1H/t19-,20?,21?,22?,23?,24?,25-,26-,27?,2
InChI Key GTRQCTQDPIUIMX-CFQVSKDSSA-N
CanonicalSyTyLFy 1e85e15a18cbe482
TotalMolweight 682.204
Molecular Weight 645.743
MonoisotopicMass 645.314914
CLogP 0.5443
CLogS -3.016
H Acceptors 12
H Donors 3
TotalSurfaceArea 438.61
Relative PSA 0.29395
PolarSurfaceArea 153.45
Drug-likeness 4.9261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.32609
Molecula Flexibility 0.32435
Molecular Complexity 1.1614
Fragments 2
Non HAtoms 46
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 15
Rotatable Bond 11
Rings Closures 7
Small Rings 10
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 36
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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