LEUCROSE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H22O11
Molecular Weight	342.2965
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LEUCROSE

Structure Search

SMILES

OC[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O)C(=O)CO

InChI

InChIKey=DXALOGXSFLZLLN-WTZPKTTFSA-N

InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h5-15,17-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H22O11
Molecular Weight	342.2965
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:01:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:01:39 GMT 2025`
Record UNII	YAC4299ISI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEUCROSE

Common Name

English

5-O-.ALPHA.-D-GLUCOPYRANOSYL-D-FRUCTOSE

Preferred Name

English

D-FRUCTOSE, 5-O-.ALPHA.-D-GLUCOPYRANOSYL-

Common Name

English

Code System Code Type Description

CAS

7158-70-5

Created by admin on Mon Mar 31 22:01:39 GMT 2025 , Edited by admin on Mon Mar 31 22:01:39 GMT 2025

PRIMARY

CAS

470-16-6

Created by admin on Mon Mar 31 22:01:39 GMT 2025 , Edited by admin on Mon Mar 31 22:01:39 GMT 2025

ALTERNATIVE

PUBCHEM

165577

Created by admin on Mon Mar 31 22:01:39 GMT 2025 , Edited by admin on Mon Mar 31 22:01:39 GMT 2025

PRIMARY

EPA CompTox

DTXSID40992132

Created by admin on Mon Mar 31 22:01:39 GMT 2025 , Edited by admin on Mon Mar 31 22:01:39 GMT 2025

PRIMARY

FDA UNII

YAC4299ISI

Created by admin on Mon Mar 31 22:01:39 GMT 2025 , Edited by admin on Mon Mar 31 22:01:39 GMT 2025

PRIMARY