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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H50O11
Molecular Weight	622.7435
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=UFUKCVQUCKNJGR-VGOVRITOSA-N

InChI=1S/C33H50O11/c1-8-15-35-22-25-27(34)31(41-21-14-7)33(43-25,24-37-17-10-3)44-32-30(40-20-13-6)29(39-19-12-5)28(38-18-11-4)26(42-32)23-36-16-9-2/h8-14,25-32,34H,1-7,15-24H2/t25-,26-,27-,28-,29+,30-,31+,32-,33+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H50O11
Molecular Weight	622.7435
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 22:44:46 GMT 2025` Edited by `admin` on `Mon Mar 31 22:44:46 GMT 2025`
Record UNII	1MC0Q646UZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Common Name

English

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

Preferred Name

English

Code System Code Type Description

FDA UNII

1MC0Q646UZ

Created by admin on Mon Mar 31 22:44:46 GMT 2025 , Edited by admin on Mon Mar 31 22:44:46 GMT 2025

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PUBCHEM

76955873

Created by admin on Mon Mar 31 22:44:46 GMT 2025 , Edited by admin on Mon Mar 31 22:44:46 GMT 2025

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