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Drimendiol

CAT: 0013-GTR19240685-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240685-02Size:10 mg
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Description
Drimendiol (compound 1), a bioactive natural product from Drimys winterii, inhibits biofilm formation in pathogens including Candida albicans, Staphylococcus aureus, and Staphylococcus epidermidis. This makes it a valuable research tool for studying antimicrobial strategies and biofilm-related infections in both in vitro and in vivo experimental models.
CAS Number
34437-62-2
Field of Research
Infectious Disease & Virology
Smiles
C[C@]12[C@@] (CC=C (CO) [C@@H]1CO) (C (C) (C) CCC2) [H]
Molecular Formula
C15H26O2
Molecular Weight
238.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Drimendiol

Drimendiol is a member of the class of octahydronaphthalenes that is drimenol in which a hydrogen of the allylic methyl group has been replaced by a hydroxy group. It has a role as a quorum sensing inhibitor and a plant metabolite. It is an allylic alcohol, a homoallylic alcohol, a member of octahydronaphthalenes and a sesquiterpenoid. It is functionally related to a drimenol. It derives from a hydride of a drimane.

CAS Number34437-62-2
PubChem CID11064467
IUPAC Name[(1R,4aS,8aS)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
Molecular FormulaC15H26O2
Molecular Weight238.37
XLogP2.7
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity319
SMILES
C[C@]12CCCC([C@@H]1CC=C([C@@H]2CO)CO)(C)C
InChI
InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,12-13,16-17H,4,6-10H2,1-3H3/t12-,13-,15+/m0/s1
InChIKey
KUTDAKOPPDXZDV-KCQAQPDRSA-N
Chemical Structure
2D Structure
2D structure of Drimendiol
CAS: 34437-62-2
CID: 11064467
Formula: C15H26O2
MW: 238.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight238.37
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass238.193280068
Monoisotopic Mass238.193280068
Topological Polar Surface Area40.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity319
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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