MALTOPENTAITOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H54O26
Molecular Weight	830.7342
Optical Activity	UNSPECIFIED
Defined Stereocenters	24 / 24
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](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=MEHNNNGMBRWNEY-GMMZZHHDSA-N

InChI=1S/C30H54O26/c31-1-7(37)13(39)23(8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h7-48H,1-6H2/t7-,8+,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H54O26
Molecular Weight	830.7342
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	24 / 24
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:11:21 GMT 2025` Edited by `admin` on `Mon Mar 31 21:11:21 GMT 2025`
Record UNII	QH53KB605L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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)-

Preferred Name

English

MALTOPENTAITOL

Common Name

English

Code System Code Type Description

FDA UNII

QH53KB605L

Created by admin on Mon Mar 31 21:11:21 GMT 2025 , Edited by admin on Mon Mar 31 21:11:21 GMT 2025

PRIMARY

CAS

39026-61-4

Created by admin on Mon Mar 31 21:11:21 GMT 2025 , Edited by admin on Mon Mar 31 21:11:21 GMT 2025

PRIMARY

PUBCHEM

15677731

Created by admin on Mon Mar 31 21:11:21 GMT 2025 , Edited by admin on Mon Mar 31 21:11:21 GMT 2025

PRIMARY