GINGERDIOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H28O4
Molecular Weight	296.4018
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC[C@H](O)C[C@H](O)CCC1=CC=C(O)C(OC)=C1

InChI

InChIKey=QYXKQNMJTHPKBP-LSDHHAIUSA-N

InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H28O4
Molecular Weight	296.4018
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:27:04 UTC 2023` Edited by `admin` on `Sat Dec 16 08:27:04 UTC 2023`
Record UNII	4C9F8U79BX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GINGERDIOL

Common Name

English

(3R,5S)-(6)-GINGERDIOL

Common Name

English

(6)-GINGERDIOL, (+)-

Common Name

English

(+)-(6)-GINGERDIOL

Common Name

English

3R,5S-DECANEDIOL, 1-(4-HYDROXY-3-METHOXYPHENYL)-

Common Name

English

3,5-DECANEDIOL, 1-(4-HYDROXY-3-METHOXYPHENYL)-, (3R,5S)-

Systematic Name

English

6-GINGERDIOL (CONSTITUENT OF GINGER) [DSC]

Common Name

English

6-GINGERDIOL

Common Name

English

Code System Code Type Description

CAS

154905-69-8

Created by admin on Sat Dec 16 08:27:04 UTC 2023 , Edited by admin on Sat Dec 16 08:27:04 UTC 2023

PRIMARY

PUBCHEM

11369949

Created by admin on Sat Dec 16 08:27:04 UTC 2023 , Edited by admin on Sat Dec 16 08:27:04 UTC 2023

PRIMARY

FDA UNII

4C9F8U79BX

Created by admin on Sat Dec 16 08:27:04 UTC 2023 , Edited by admin on Sat Dec 16 08:27:04 UTC 2023

PRIMARY

Related Record Type Details


					C5529G5JPQ

GINGER

PARENT -> CONSTITUENT ALWAYS PRESENT

Qualification:

USP

ZINGIBER OFFICINALE ROOT

PARENT -> CONSTITUENT ALWAYS PRESENT