5-(Acetyloxy)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-6-yl N-methyl-beta-alaninate--hydrogen chloride (1/1)

CAS Number: 173789-84-9
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CC(C)(CC[C@@H]1O)[C@H]([C@@H]([C@@H]([C@@]2(C)O[C@](C)(CC3=O)C=C)OC(C)=O)OC(CCNC)=O)[C@@]1(C)[C@@]23O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: low
Formula
HCl.C26H41NO8
Molecular Weight
495.611
Drug-likeness
-4.2689
CAS
173789-84-9
InChI key
BSSKNUVZSLDZGT-QUCHOTCGSA-N
SMILES
CC(C)(CC[C@@H]1O)[C@H]([C@@H]([C@@H]([C@@]2(C)O[C@](C)(CC3=O)C=C)OC(C)=O)OC(CCNC)=O)[C@@]1(C)[C@@]23O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 173789-84-9
Molecule Name 5-(Acetyloxy)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-6-yl N-methyl-beta-alaninate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H41NO8
SMILES CC(C)(CC[C@@H]1O)[C@H]([C@@H]([C@@H]([C@@]2(C)O[C@](C)(CC3=O)C=C)OC(C)=O)OC(CCNC)=O)[C@@]1(C)[C@@]23O.Cl
InChI InChI=1S/C26H41NO8.ClH/c1-9-23(5)14-17(30)26(32)24(6)16(29)10-12-22(3,4)20(24)19(34-18(31)11-13-27-8)21(33-15(2)28)25(26,7)35-23;/h9,16,19-21,27,29,32H,1,10-14H2,2-8H3;1H/t16-,19+,20+,21-,23-,24-,25+,26-;/m0./s1
InChI Key BSSKNUVZSLDZGT-QUCHOTCGSA-N
CanonicalSyTyLFy fd27357e320d04d2
TotalMolweight 532.071
Molecular Weight 495.611
MonoisotopicMass 495.283219
CLogP 1.2866
CLogS -3.27
H Acceptors 9
H Donors 3
TotalSurfaceArea 361.62
Relative PSA 0.29528
PolarSurfaceArea 131.39
Drug-likeness -4.2689
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.37143
Molecula Flexibility 0.3297
Molecular Complexity 1.0795
Fragments 2
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 27
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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