UNGUINOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18O5
Molecular Weight	326.3432
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C(/C)C1=C2OC3=CC(O)=CC(C)=C3C(=O)OC2=C(C)C(O)=C1

InChI

InChIKey=ZPPIKBUIYSSQEH-WEVVVXLNSA-N

InChI=1S/C19H18O5/c1-5-9(2)13-8-14(21)11(4)17-18(13)23-15-7-12(20)6-10(3)16(15)19(22)24-17/h5-8,20-21H,1-4H3/b9-5+

HIDE SMILES / InChI

Molecular Formula	C19H18O5
Molecular Weight	326.3432
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:46:18 GMT 2025` Edited by `admin` on `Tue Apr 01 19:46:18 GMT 2025`
Record UNII	9N9VTB9LFD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIS-DECHLORONORNIDULIN

Preferred Name

English

UNGUINOL

Common Name

English

TRISDECHLORONORNIDULIN

Common Name

English

YASIMIN

Common Name

English

3,9-DIHYDROXY-4,7-DIMETHYL-1-((E)-1-METHYLPROP-1-ENYL)BENZO(B)(1,4)BENZODIOXEPIN-6-ONE

Systematic Name

English

3,8-DIHYDROXY-1,9-DIMETHYL-6-((1E)-1-METHYL-1-PROPEN-1-YL)-11H-DIBENZO(B,E)(1,4)DIOXEPIN-11-ONE

Systematic Name

English

(E)-6-(BUT-2-EN-2-YL)-3,8-DIHYDROXY-1,9-DIMETHYL-11H-DIBENZO(B,E)(1,4)DIOXEPIN-11-ONE

Systematic Name

English

11H-DIBENZO(B,E)(1,4)DIOXEPIN-11-ONE, 3,8-DIHYDROXY-1,9-DIMETHYL-6-((1E)-1-METHYL-1-PROPEN-1-YL)-

Systematic Name

English

UNGUINOL-

Common Name

English

Code System Code Type Description

CAS

36587-59-4

Created by admin on Tue Apr 01 19:46:18 GMT 2025 , Edited by admin on Tue Apr 01 19:46:18 GMT 2025

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FDA UNII

9N9VTB9LFD

Created by admin on Tue Apr 01 19:46:18 GMT 2025 , Edited by admin on Tue Apr 01 19:46:18 GMT 2025

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PUBCHEM

97042256

Created by admin on Tue Apr 01 19:46:18 GMT 2025 , Edited by admin on Tue Apr 01 19:46:18 GMT 2025

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