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Cedrol methyl ether

CAT: 0804-HY-W109299-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W109299-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cedrol methyl ether is an active ingredient that can be extracted from ginger. Cedrol methyl ether has anti-inflammatory activity. Cedrol methyl ether can be used for research on hyperhidrosis and abnormal vaginal discharge[1].
CAS Number
19870-74-7
Product Name Alternative
Methyl cedryl ether
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335, H412
Target
Others
Related Pathways
Others
Field of Research
Inflammation/Immunology
Purity
98.0
Smiles
C[C@H]1[C@@]23[C@](CC1)([H])C(C)([C@@]([C@](C)(CC3)OC)([H])C2)C
Molecular Formula
C16H28O
Molecular Weight
236.39
Precautions
H302, H315, H319, H335, H412
References & Citations
[1]Shenbagavalli S, et al. Phytochemical analysis and identification of different metabolites profiling in oil extracted from ginger (Zingiber officinale Rosc.) using gas chromatography and mass spectroscopy technique[J]. Ann. Phytomed, 2024, 13 (1) : 1193-1198.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

8-Methoxycedrane
CAS Number19870-74-7
PubChem CID88288
IUPAC Name(1S,2R,5S,7R,8S)-8-methoxy-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecane
Molecular FormulaC16H28O
Molecular Weight236.39
XLogP4.4
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity334
SMILES
C[C@@H]1CC[C@@H]2[C@]13CC[C@]([C@H](C3)C2(C)C)(C)OC
InChI
InChI=1S/C16H28O/c1-11-6-7-12-14(2,3)13-10-16(11,12)9-8-15(13,4)17-5/h11-13H,6-10H2,1-5H3/t11-,12+,13-,15+,16+/m1/s1
InChIKey
HRGPYCVTDOECMG-WALBABNVSA-N
Chemical Structure
2D Structure
2D structure of 8-Methoxycedrane
CAS: 19870-74-7
CID: 88288
Formula: C16H28O
MW: 236.39
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.39
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass236.214015512
Monoisotopic Mass236.214015512
Topological Polar Surface Area9.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity334
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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