DOITUNGBIPHENYL B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H22O4
Molecular Weight	314.3756
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C=C(C2=CC=C(O)C=C2)C(CC=C(C)C)=C1OC

InChI

InChIKey=OOABKKMVGQQIHC-UHFFFAOYSA-N

InChI=1S/C19H22O4/c1-12(2)5-10-15-16(13-6-8-14(20)9-7-13)11-17(21)19(23-4)18(15)22-3/h5-9,11,20-21H,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H22O4
Molecular Weight	314.3756
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 23:28:45 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:45 GMT 2025`
Record UNII	752Q7D2GKQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1,1'-BIPHENYL)-3,4'-DIOL, 4,5-DIMETHOXY-6-(3-METHYL-2-BUTEN-1-YL)-

Preferred Name

English

DOITUNGBIPHENYL B

Common Name

English

5-(4-HYDROXYPHENYL)-2,3-DIMETHOXY-4-(3-METHYLBUT-2-ENYL)PHENOL

Systematic Name

English

4,5-DIMETHOXY-6-(3-METHYL-2-BUTEN-1-YL)(1,1'-BIPHENYL)-3,4'-DIOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

102236821

Created by admin on Mon Mar 31 23:28:45 GMT 2025 , Edited by admin on Mon Mar 31 23:28:45 GMT 2025

PRIMARY

CAS

1639330-83-8

Created by admin on Mon Mar 31 23:28:45 GMT 2025 , Edited by admin on Mon Mar 31 23:28:45 GMT 2025

PRIMARY

FDA UNII

752Q7D2GKQ

Created by admin on Mon Mar 31 23:28:45 GMT 2025 , Edited by admin on Mon Mar 31 23:28:45 GMT 2025

PRIMARY

Related Record Type Details


					6YR2608RSU

TOBACCO LEAF

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

TMV infection inhibition activity of compound 24.8 ? 2.6%. Powdered leaves and stems of N. tabacum were extracted with 70% aqueous acetone.

Amount: