Yakuchinone B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H22O3
Molecular Weight	310.3869
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C=CC(\C=C\C(=O)CCCCC2=CC=CC=C2)=C1

InChI

InChIKey=OKVCTOBWIAGOMR-ACCUITESSA-N

InChI=1S/C20H22O3/c1-23-20-15-17(12-14-19(20)22)11-13-18(21)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,22H,5-6,9-10H2,1H3/b13-11+

HIDE SMILES / InChI

Molecular Formula	C20H22O3
Molecular Weight	310.3869
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 `Sat Dec 16 20:09:00 GMT 2023` Edited by `admin` on `Sat Dec 16 20:09:00 GMT 2023`
Record UNII	J8L7BX8M7S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Yakuchinone B

Common Name

English

1-Hepten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-

Systematic Name

English

1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

Systematic Name

English

1-Hepten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-, (1E)-

Systematic Name

English

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

6440365

Created by admin on Sat Dec 16 20:09:00 GMT 2023 , Edited by admin on Sat Dec 16 20:09:00 GMT 2023

PRIMARY

FDA UNII

J8L7BX8M7S

Created by admin on Sat Dec 16 20:09:00 GMT 2023 , Edited by admin on Sat Dec 16 20:09:00 GMT 2023

PRIMARY

CAS

81840-57-5

Created by admin on Sat Dec 16 20:09:00 GMT 2023 , Edited by admin on Sat Dec 16 20:09:00 GMT 2023

PRIMARY

CAS

105955-06-4

Created by admin on Sat Dec 16 20:09:00 GMT 2023 , Edited by admin on Sat Dec 16 20:09:00 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY