SALFREDIN B11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12O4
Molecular Weight	232.232
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)=C3C(=O)OCC3=C2

InChI

InChIKey=ZYOUEEMPKPNVQW-UHFFFAOYSA-N

InChI=1S/C13H12O4/c1-13(2)4-3-8-9(17-13)5-7-6-16-12(15)10(7)11(8)14/h3-5,14H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H12O4
Molecular Weight	232.232
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 `Fri Dec 15 17:19:03 GMT 2023` Edited by `admin` on `Fri Dec 15 17:19:03 GMT 2023`
Record UNII	BY58655237
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SALFREDIN B11

Common Name

English

2,8-DIHYDRO-5-HYDROXY-2,2-DIMETHYL-6H-FURO(3,4-G)-1-BENZOPYRAN-6-ONE

Systematic Name

English

SALFREDIN-B11

Common Name

English

6H-FURO(3,4-G)-1-BENZOPYRAN-6-ONE, 2,8-DIHYDRO-5-HYDROXY-2,2-DIMETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

BY58655237

Created by admin on Fri Dec 15 17:19:03 GMT 2023 , Edited by admin on Fri Dec 15 17:19:03 GMT 2023

PRIMARY

EPA CompTox

DTXSID001158979

Created by admin on Fri Dec 15 17:19:03 GMT 2023 , Edited by admin on Fri Dec 15 17:19:03 GMT 2023

PRIMARY

CAS

165467-63-0

Created by admin on Fri Dec 15 17:19:03 GMT 2023 , Edited by admin on Fri Dec 15 17:19:03 GMT 2023

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PUBCHEM

636462

Created by admin on Fri Dec 15 17:19:03 GMT 2023 , Edited by admin on Fri Dec 15 17:19:03 GMT 2023

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Related Record Type Details


					73C27N6Z7U

ALDOSE REDUCTASE

TARGET -> INHIBITOR

Comments:

https://en.wikipedia.org/wiki/Crucibulum#Bioactive_compounds