1',2,3,4',6,6'-HEXA-O-ALLYLSUCROSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H46O11
Molecular Weight	582.6796
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1',2,3,4',6,6'-HEXA-O-ALLYLSUCROSE

Structure Search

SMILES

O[C@H]1[C@H](OCC=C)[C@@H](COCC=C)O[C@@]1(COCC=C)O[C@H]2O[C@H](COCC=C)[C@@H](O)[C@H](OCC=C)[C@H]2OCC=C

InChI

InChIKey=JKOPOEFDFUJMCB-MITUGFPZSA-N

InChI=1S/C30H46O11/c1-7-13-33-19-22-24(31)26(37-17-11-5)27(38-18-12-6)29(39-22)41-30(21-35-15-9-3)28(32)25(36-16-10-4)23(40-30)20-34-14-8-2/h7-12,22-29,31-32H,1-6,13-21H2/t22-,23-,24-,25-,26+,27-,28+,29-,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H46O11
Molecular Weight	582.6796
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:44:43 GMT 2025` Edited by `admin` on `Mon Mar 31 22:44:43 GMT 2025`
Record UNII	0DM1L4Z930
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(2R,3R,4S,5R,6R)-4,5-BIS(ALLYLOXY)-6-(((2S,3S,4S,5R)-4-(ALLYLOXY)-2,5-BIS((ALLYLOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2-YL)OXY)-2-((ALLYLOXY)METHYL)TETRAHYDRO-2H-PYRAN-3-OL

Preferred Name

English

1',2,3,4',6,6'-HEXA-O-ALLYLSUCROSE

Common Name

English

Code System Code Type Description

PUBCHEM

76961586

Created by admin on Mon Mar 31 22:44:43 GMT 2025 , Edited by admin on Mon Mar 31 22:44:43 GMT 2025

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FDA UNII

0DM1L4Z930

Created by admin on Mon Mar 31 22:44:43 GMT 2025 , Edited by admin on Mon Mar 31 22:44:43 GMT 2025

PRIMARY