MALTOSYL TREHALOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H42O21
Molecular Weight	666.5777
Optical Activity	UNSPECIFIED
Defined Stereocenters	20 / 20
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=CTEMZTQLPNKNKP-REGJXUDFSA-N

InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)21(39-5)43-19-7(3-27)41-22(17(37)13(19)33)44-20-8(4-28)42-24(18(38)14(20)34)45-23-16(36)12(32)10(30)6(2-26)40-23/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H42O21
Molecular Weight	666.5777
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	20 / 20
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:52:01 GMT 2023` Edited by `admin` on `Sat Dec 16 11:52:01 GMT 2023`
Record UNII	KEV3K7T02I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MALTOSYL TREHALOSE

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

10416988

Created by admin on Sat Dec 16 11:52:01 GMT 2023 , Edited by admin on Sat Dec 16 11:52:01 GMT 2023

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FDA UNII

KEV3K7T02I

Created by admin on Sat Dec 16 11:52:01 GMT 2023 , Edited by admin on Sat Dec 16 11:52:01 GMT 2023

PRIMARY

CAS

25545-20-4

Created by admin on Sat Dec 16 11:52:01 GMT 2023 , Edited by admin on Sat Dec 16 11:52:01 GMT 2023

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