CLUSIPARALICOLINE C

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H16O3
Molecular Weight	268.3071
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)OC2=C(C=C1)C(O)=CC(=C2)C3=CC=C(O)C=C3

InChI

InChIKey=KZMOGQPNVGDXEU-UHFFFAOYSA-N

InChI=1S/C17H16O3/c1-17(2)8-7-14-15(19)9-12(10-16(14)20-17)11-3-5-13(18)6-4-11/h3-10,18-19H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H16O3
Molecular Weight	268.3071
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:28:43 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:43 GMT 2025`
Record UNII	48MU5QMU8B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLUSIPARALICOLINE C

Common Name

English

CLUSIPARALICOLIN C

Preferred Name

English

2H-1-BENZOPYRAN-5-OL, 7-(4-HYDROXYPHENYL)-2,2-DIMETHYL-

Systematic Name

English

7-(4-HYDROXYPHENYL)-2,2-DIMETHYL-2H-1-BENZOPYRAN-5-OL

Systematic Name

English

Code System Code Type Description

CAS

250656-13-4

Created by admin on Mon Mar 31 23:28:43 GMT 2025 , Edited by admin on Mon Mar 31 23:28:43 GMT 2025

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FDA UNII

48MU5QMU8B

Created by admin on Mon Mar 31 23:28:43 GMT 2025 , Edited by admin on Mon Mar 31 23:28:43 GMT 2025

PRIMARY

PUBCHEM

10084385

Created by admin on Mon Mar 31 23:28:43 GMT 2025 , Edited by admin on Mon Mar 31 23:28:43 GMT 2025

PRIMARY

Related Record Type Details


					6YR2608RSU

TOBACCO LEAF

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

TMV infection inhibition activity of compound 26.8 ? 2.1%. Powdered leaves and stems of N. tabacum were extracted with 70% aqueous acetone.

Amount: