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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 of MALTOPENTAITOL

SMILES

[H][C@@](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@@]4([H])O[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)[C@H](O)[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 Sat Dec 16 02:15:16 GMT 2023
Edited
by admin
on Sat Dec 16 02:15:16 GMT 2023
Record UNII
QH53KB605L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALTOPENTAITOL
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)-
Systematic Name English
Code System Code Type Description
FDA UNII
QH53KB605L
Created by admin on Sat Dec 16 02:15:16 GMT 2023 , Edited by admin on Sat Dec 16 02:15:16 GMT 2023
PRIMARY
CAS
39026-61-4
Created by admin on Sat Dec 16 02:15:16 GMT 2023 , Edited by admin on Sat Dec 16 02:15:16 GMT 2023
PRIMARY
PUBCHEM
15677731
Created by admin on Sat Dec 16 02:15:16 GMT 2023 , Edited by admin on Sat Dec 16 02:15:16 GMT 2023
PRIMARY