HGR-4113

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28O4
Molecular Weight	368.466
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCOC1=CC=C([C@@H]2COC3=C4CCC(C)(C)OC4=CC=C3C2)C(O)=C1

InChI

InChIKey=YRAYVWBUDKTGQK-INIZCTEOSA-N

InChI=1S/C23H28O4/c1-4-11-25-17-6-7-18(20(24)13-17)16-12-15-5-8-21-19(22(15)26-14-16)9-10-23(2,3)27-21/h5-8,13,16,24H,4,9-12,14H2,1-3H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H28O4
Molecular Weight	368.466
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:35:44 GMT 2023` Edited by `admin` on `Sat Dec 16 19:35:44 GMT 2023`
Record UNII	7N8KHW7Y6A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

HGR-4113

Code

English

Phenol, 5-propoxy-2-[(3R)-3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b′]dipyran-3-yl]-

Common Name

English

HGR4113

Code

English

5-Propoxy-2-[(3R)-3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b′]dipyran-3-yl]phenol

Systematic Name

English

(R)-2-(8,8-dimethyl-2,3,4,8,9,10-hexahydropyrano[2,3-f]chromen-3-yl)-5-propoxyphenol

Common Name

English

Code System Code Type Description

CAS

2170918-46-2

Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023

PRIMARY

PUBCHEM

138594142

Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023

PRIMARY

FDA UNII

7N8KHW7Y6A

Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023

PRIMARY

Related Record Type Details


					7N8KHW7Y6A

HGR-4113

ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
BRAIN/PLASMA RATIO	PHARMACOKINETIC				Species PHARMACOKINETIC