CEDRYL ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H28O2
Molecular Weight	264.403
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)OC(C)=O

InChI

InChIKey=HQKQRXZEXPXXIG-DTWJZALFSA-N

InChI=1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H28O2
Molecular Weight	264.403
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/23455027

Cedryl acetate is widely used as the aroma in daily chemicals (content less than 20%). It also can be used in food approved by FDA but not more than 1m/kg. It was shown, that cedryl acetate possesses α-glucosidase inhibitory activity.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

PubMed

Title	Date	PubMed
Fungal transformation of cedryl acetate and α-glucosidase inhibition assay, quantum mechanical calculations and molecular docking studies of its metabolites.	2013-04	23455027

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:42:40 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:40 GMT 2025`
Record UNII	0WS0WJ9WNV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEDRYL ACETATE

Common Name

English

1H-3A,7-METHANOAZULEN-6-OL, OCTAHYDRO-3,6,8,8-TETRAMETHYL-, 6-ACETATE, (3R,3AS,6R,7R,8AS)-

Preferred Name

English

8.BETA.H-CEDRAN-8-OL, ACETATE

Common Name

English

CEDROL, ACETATE

Common Name

English

CEDROL ACETATE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID4047204