(1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-{2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate

CAS Number: 109273-98-5
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CC[C@H](C)C(O[C@@H]1[C@H]([C@@H](CC[C@H](CC=C2)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H34O4
Molecular Weight
386.53
Drug-likeness
-1.6544
CAS
109273-98-5
InChI key
SPIVMHAGTHFLMO-QEOIDNSYSA-N
SMILES
CC[C@H](C)C(O[C@@H]1[C@H]([C@@H](CC[C@H](CC=C2)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109273-98-5
Molecule Name (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-{2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
Molecular Formula C24H34O4
SMILES CC[C@H](C)C(O[C@@H]1[C@H]([C@@H](CC[C@H](CC=C2)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
InChI InChI=1S/C24H34O4/c1-5-16(3)24(26)28-21-14-15(2)13-18-10-9-17(4)20(23(18)21)12-11-19-7-6-8-22(25)27-19/h6,8-10,13,15-17,19-21,23H,5,7,11-12,14H2,1-4H3/t15-,16+,17+,19+,20+,21+,23+/m1/s1
InChI Key SPIVMHAGTHFLMO-QEOIDNSYSA-N
CanonicalSyTyLFy a8b5213d90ca49ed
TotalMolweight 386.53
Molecular Weight 386.53
MonoisotopicMass 386.24571
CLogP 4.4717
CLogS -4.744
H Acceptors 4
TotalSurfaceArea 311.55
Relative PSA 0.14791
PolarSurfaceArea 52.6
Drug-likeness -1.6544
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.42406
Molecular Complexity 0.86791
Fragments 1
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Sp3Atoms 18
StereoCon this enantiomer

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