(1aS,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-Trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl tetradecanoate

CAS Number: 115905-51-6
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CCCCCCCCCCCCCC(O[C@]1([C@@H]([C@@H](C)[C@@]2([C@@H]3C=C(C)C4=O)O)O)C(C)(C)[C@@H]1[C@@H]2C=C(CO)C[C@]34O)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C34H54O7
Molecular Weight
574.796
Drug-likeness
-27.398
CAS
115905-51-6
InChI key
CESGKXMBHGUQTB-XSNUKAQRSA-N
SMILES
CCCCCCCCCCCCCC(O[C@]1([C@@H]([C@@H](C)[C@@]2([C@@H]3C=C(C)C4=O)O)O)C(C)(C)[C@@H]1[C@@H]2C=C(CO)C[C@]34O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 115905-51-6
Molecule Name (1aS,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-Trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl tetradecanoate
Molecular Formula C34H54O7
SMILES CCCCCCCCCCCCCC(O[C@]1([C@@H]([C@@H](C)[C@@]2([C@@H]3C=C(C)C4=O)O)O)C(C)(C)[C@@H]1[C@@H]2C=C(CO)C[C@]34O)=O
InChI InChI=1S/C34H54O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)41-34-28(31(34,4)5)25-19-24(21-35)20-32(39)26(18-22(2)29(32)37)33(25,40)23(3)30(34)38/h18-19,23,25-26,28,30,35,38-40H,6-17,20-21H2,1-5H3/t23-,25-,26+,28+,30+,32-,33-,34-/m1/s1
InChI Key CESGKXMBHGUQTB-XSNUKAQRSA-N
CanonicalSyTyLFy dee38e4a390ebacf
TotalMolweight 574.796
Molecular Weight 574.796
MonoisotopicMass 574.386955
CLogP 5.9939
CLogS -5.513
H Acceptors 7
H Donors 4
TotalSurfaceArea 437.9
Relative PSA 0.20206
PolarSurfaceArea 124.29
Drug-likeness -27.398
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.56098
Molecula Flexibility 0.44605
Molecular Complexity 1.0595
Fragments 1
Non HAtoms 41
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 8
Rotatable Bond 15
Rings Closures 4
Small Rings 5
Sp3Atoms 33
Symmetricatoms 1
StereoCon this enantiomer

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