3-Ethenyl-5,10,10b-trihydroxy-2,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-6-yl (morpholin-4-yl)acetate--hydrogen chloride (1/1)

CAS Number: 111188-69-3
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CC([C@@H](C=C)O[C@@](C)([C@@H]([C@@H]([C@H](C(C)(C)CC1)[C@@]2(C)[C@@H]1O)OC(CN1CCOCC1)=O)O)[C@@]21O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C26H41NO8
Molecular Weight
495.611
Drug-likeness
-3.7607
CAS
111188-69-3
InChI key
ARUKYXZVGDBLIW-LTZQUUFJSA-N
SMILES
CC([C@@H](C=C)O[C@@](C)([C@@H]([C@@H]([C@H](C(C)(C)CC1)[C@@]2(C)[C@@H]1O)OC(CN1CCOCC1)=O)O)[C@@]21O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 111188-69-3
Molecule Name 3-Ethenyl-5,10,10b-trihydroxy-2,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-6-yl (morpholin-4-yl)acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H41NO8
SMILES CC([C@@H](C=C)O[C@@](C)([C@@H]([C@@H]([C@H](C(C)(C)CC1)[C@@]2(C)[C@@H]1O)OC(CN1CCOCC1)=O)O)[C@@]21O)C1=O.Cl
InChI InChI=1S/C26H41NO8.ClH/c1-7-16-15(2)21(30)26(32)24(5)17(28)8-9-23(3,4)20(24)19(22(31)25(26,6)35-16)34-18(29)14-27-10-12-33-13-11-27;/h7,15-17,19-20,22,28,31-32H,1,8-14H2,2-6H3;1H/t15?,16-,17+,19-,20-,22+,24+,25-,26+;/m0./s1
InChI Key ARUKYXZVGDBLIW-LTZQUUFJSA-N
CanonicalSyTyLFy 82d47d66e86b79ae
TotalMolweight 532.071
Molecular Weight 495.611
MonoisotopicMass 495.283219
CLogP 0.5544
CLogS -2.346
H Acceptors 9
H Donors 3
TotalSurfaceArea 353.15
Relative PSA 0.28014
PolarSurfaceArea 125.76
Drug-likeness -3.7607
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.4
Molecula Flexibility 0.32127
Molecular Complexity 1.0613
Fragments 2
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 9
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Sp3Atoms 29
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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