Linustatin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H27NO11
Molecular Weight	409.3857
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)C#N

InChI

InChIKey=FERSMFQBWVBKQK-CXTTVELOSA-N

InChI=1S/C16H27NO11/c1-16(2,5-17)28-15-13(24)11(22)9(20)7(27-15)4-25-14-12(23)10(21)8(19)6(3-18)26-14/h6-15,18-24H,3-4H2,1-2H3/t6-,7-,8-,9-,10+,11+,12-,13-,14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H27NO11
Molecular Weight	409.3857
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:53:33 GMT 2025` Edited by `admin` on `Mon Mar 31 18:53:33 GMT 2025`
Record UNII	R6U3BE2AC7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Linustatin

Common Name

English

2-[(6-O-?-D-Glucopyranosyl-?-D-glucopyranosyl)oxy]-2-methylpropanenitrile

Preferred Name

English

Propanenitrile, 2-[(6-O-?-D-glucopyranosyl-?-D-glucopyranosyl)oxy]-2-methyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

R6U3BE2AC7

Created by admin on Mon Mar 31 18:53:33 GMT 2025 , Edited by admin on Mon Mar 31 18:53:33 GMT 2025

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EPA CompTox

DTXSID80992959

Created by admin on Mon Mar 31 18:53:33 GMT 2025 , Edited by admin on Mon Mar 31 18:53:33 GMT 2025

PRIMARY

PUBCHEM

119301

Created by admin on Mon Mar 31 18:53:33 GMT 2025 , Edited by admin on Mon Mar 31 18:53:33 GMT 2025

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CAS

72229-40-4

Created by admin on Mon Mar 31 18:53:33 GMT 2025 , Edited by admin on Mon Mar 31 18:53:33 GMT 2025

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