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Debilon

CAT: 1410-M31589-01Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M31589-01Size:1 Each
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Description
Debilon shows cytotoxic activity against P-388 cells.
CAS Number
26808-51-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
234.33
Molecular Formula
C15H22O2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Debilon

Debilon has been reported in Nardostachys jatamansi with data available.

CAS Number26808-51-5
PubChem CID57391584
IUPAC Name(1aR,3R,7R,7aR,7bS)-3-hydroxy-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
Molecular FormulaC15H22O2
Molecular Weight234.33
XLogP2
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity421
SMILES
C[C@@H]1CC(=O)C=C2[C@]1([C@H]3[C@H](C3(C)C)C[C@H]2O)C
InChI
InChI=1S/C15H22O2/c1-8-5-9(16)6-10-12(17)7-11-13(14(11,2)3)15(8,10)4/h6,8,11-13,17H,5,7H2,1-4H3/t8-,11-,12-,13+,15+/m1/s1
InChIKey
ALMYSFNKELLWOO-XANOUDBCSA-N
Chemical Structure
2D Structure
2D structure of Debilon
CAS: 26808-51-5
CID: 57391584
Formula: C15H22O2
MW: 234.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight234.33
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass234.161979940
Monoisotopic Mass234.161979940
Topological Polar Surface Area37.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity421
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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