Maltosyl-isomaltose

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H42O21
Molecular Weight	666.5777
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O

InChI

InChIKey=JILSINLEWYKSKE-BJNVHYAESA-N

InChI=1S/C24H42O21/c25-1-6(28)11(30)21(7(29)2-26)45-24-20(39)17(36)14(33)10(44-24)5-41-23-19(38)16(35)13(32)9(43-23)4-40-22-18(37)15(34)12(31)8(3-27)42-22/h1,6-24,26-39H,2-5H2/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15-,16-,17-,18+,19+,20+,21+,22-,23-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H42O21
Molecular Weight	666.5777
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	19 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:20:35 GMT 2025` Edited by `admin` on `Wed Apr 02 15:20:35 GMT 2025`
Record UNII	V9T93QKQ8H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-O-?-isomaltotriosyl-D-Glucose

Preferred Name

English

Maltosyl-isomaltose

Common Name

English

O-?-D-Glucopyranosyl-(1?6)-O-?-D-glucopyranosyl-(1?6)-O-?-D-glucopyranosyl-(1?4)-D-glucose

Common Name

English

D-Glucose, O-?-D-glucopyranosyl-(1?6)-O-?-D-glucopyranosyl-(1?6)-O-?-D-glucopyranosyl-(1?4)-

Common Name

English

6<sup>2</sup>-?-Isomaltosylmaltose

Common Name

English

Code System Code Type Description

CAS

66472-87-5

Created by admin on Wed Apr 02 15:20:35 GMT 2025 , Edited by admin on Wed Apr 02 15:20:35 GMT 2025

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FDA UNII

V9T93QKQ8H

Created by admin on Wed Apr 02 15:20:35 GMT 2025 , Edited by admin on Wed Apr 02 15:20:35 GMT 2025

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PUBCHEM

15145710

Created by admin on Wed Apr 02 15:20:35 GMT 2025 , Edited by admin on Wed Apr 02 15:20:35 GMT 2025

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