(1S,3R,4S,7S,8S)-4-Hydroxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

CAS Number: 149949-05-3
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CCC(C)(C)C(O[C@@H](C[C@@H](C)[C@@H]1O)C2=C1C=C[C@H](C)[C@@H]2CC[C@H](C[C@H](C1)O)OC1=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H38O6
Molecular Weight
434.571
Drug-likeness
1.0656
CAS
149949-05-3
InChI key
PHYROLUQFDDXMM-VXBPFHTDSA-N
SMILES
CCC(C)(C)C(O[C@@H](C[C@@H](C)[C@@H]1O)C2=C1C=C[C@H](C)[C@@H]2CC[C@H](C[C@H](C1)O)OC1=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 149949-05-3
Molecule Name (1S,3R,4S,7S,8S)-4-Hydroxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
Molecular Formula C25H38O6
SMILES CCC(C)(C)C(O[C@@H](C[C@@H](C)[C@@H]1O)C2=C1C=C[C@H](C)[C@@H]2CC[C@H](C[C@H](C1)O)OC1=O)=O
InChI InChI=1S/C25H38O6/c1-6-25(4,5)24(29)31-20-11-15(3)23(28)19-9-7-14(2)18(22(19)20)10-8-17-12-16(26)13-21(27)30-17/h7,9,14-18,20,23,26,28H,6,8,10-13H2,1-5H3/t14-,15-,16-,17+,18-,20-,23-/m0/s1
InChI Key PHYROLUQFDDXMM-VXBPFHTDSA-N
CanonicalSyTyLFy 31cf487b33d457c6
TotalMolweight 434.571
Molecular Weight 434.571
MonoisotopicMass 434.26684
CLogP 3.7796
CLogS -4.315
H Acceptors 6
H Donors 2
TotalSurfaceArea 332.39
Relative PSA 0.21746
PolarSurfaceArea 93.06
Drug-likeness 1.0656
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.414
Molecular Complexity 0.91072
Fragments 1
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Sp3Atoms 23
Symmetricatoms 1
StereoCon this enantiomer

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