NYSTOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H42O21
Molecular Weight	666.5777
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=FLDFNEBHEXLZRX-DLQNOBSRSA-N

InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2/t8-,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	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
hydroxyl radical 1 Target ID: hydroxyl radical Sources: https://doi.org/10.1111/ijfs.12445	Binding Agent 1064

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:04:13 GMT 2023` Edited by `admin` on `Sat Dec 16 19:04:13 GMT 2023`
Record UNII	U0MS6Z5RBK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NYSTOSE

Common Name

English

1-O-(1-O-.BETA.-D-FRUCTOFURANOSYL-.BETA.-D-FRUCTOFURANOSYL)-.BETA.-D-FRUCTOFURANOSYL .ALPHA.-D-GLUCOPYRANOSIDE

Systematic Name

English

NISTOSE

Common Name

English

FRUCTOSYL-(2->1)-FRUCTOSYL-(2->1)-FRUCTOSYL-(2->1)-GLUCOSE

Common Name

English

J409.497B

Code

English

FUNGITETRAOSE

Common Name

English

GF3

Code

English

1,1-KESTOTETRAOSE

Common Name

English

GF-3

Code

English

.ALPHA.-D-GLUCOPYRANOSIDE, O-.BETA.-D-FRUCTOFURANOSYL-(2->1)-O-.BETA.-D-FRUCTOFURANOSYL-(2->1)-.BETA.-D-FRUCTOFURANOSYL

Systematic Name

English

Code System Code Type Description

RXCUI

2590651