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Debneyol

CAT: 0931-T73401-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T73401-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
99694-82-3
Target
Others, Antifungal
Related Pathways
Microbiology/Virology, Others
Bioactivity
Debneyol exhibits more potent fungicidal activity than validamycin.
Smiles
C[C@@]12C(=CC[C@@]([C@](CO)(C)O)(C1)[H])CCC[C@H]2C
Molecular Formula
C15H26O2
Molecular Weight
238.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2S)-2-((2R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-2-naphthalenyl)-1,2-propanediol

Debneyol is a sesquiterpenoid.

CAS Number99694-82-3
PubChem CID442364
IUPAC Name(2S)-2-[(2R,8R,8aR)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]propane-1,2-diol
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
Complexity323
SMILES
C[C@@H]1CCCC2=CC[C@H](C[C@]12C)[C@@](C)(CO)O
InChI
InChI=1S/C15H26O2/c1-11-5-4-6-12-7-8-13(9-14(11,12)2)15(3,17)10-16/h7,11,13,16-17H,4-6,8-10H2,1-3H3/t11-,13-,14-,15-/m1/s1
InChIKey
XJXXJYGANFEEDD-NMFUWQPSSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-((2R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-2-naphthalenyl)-1,2-propanediol
CAS: 99694-82-3
CID: 442364
Formula: C15H26O2
MW: 238.37
Interactive 3D Structure
Loading 3D structure...
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
Complexity323
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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