MALTOHEXAITOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H64O31
Molecular Weight	992.8748
Optical Activity	UNSPECIFIED
Defined Stereocenters	29 / 29
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO

InChI

InChIKey=VWZLWGQTMCIKEM-KZSASMRXSA-N

InChI=1S/C36H64O31/c37-1-8(44)15(46)27(9(45)2-38)63-33-23(54)18(49)29(11(4-40)59-33)65-35-25(56)20(51)31(13(6-42)61-35)67-36-26(57)21(52)30(14(7-43)62-36)66-34-24(55)19(50)28(12(5-41)60-34)64-32-22(53)17(48)16(47)10(3-39)58-32/h8-57H,1-7H2/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H64O31
Molecular Weight	992.8748
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	29 / 29
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:08:10 GMT 2025` Edited by `admin` on `Mon Mar 31 21:08:10 GMT 2025`
Record UNII	15BLL3E93G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MALTOHEXITOL

Preferred Name

English

MALTOHEXAITOL

Common Name

English

D-GLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

91800027

Created by admin on Mon Mar 31 21:08:10 GMT 2025 , Edited by admin on Mon Mar 31 21:08:10 GMT 2025

PRIMARY

FDA UNII

15BLL3E93G

Created by admin on Mon Mar 31 21:08:10 GMT 2025 , Edited by admin on Mon Mar 31 21:08:10 GMT 2025

PRIMARY

CAS

13532-61-1

Created by admin on Mon Mar 31 21:08:10 GMT 2025 , Edited by admin on Mon Mar 31 21:08:10 GMT 2025

PRIMARY