1',2,3,4,4',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',2,3,4,4',6,6'-HEPTA-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](OCC=C)[C@H](OCC=C)[C@H]2OCC=C

InChI

InChIKey=OMBGMIOUKMAPGT-VGOVRITOSA-N

InChI=1S/C33H50O11/c1-8-15-35-22-25-27(38-18-11-4)29(40-20-13-6)30(41-21-14-7)32(42-25)44-33(24-37-17-10-3)31(34)28(39-19-12-5)26(43-33)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	2B165J1V8C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2S,3S,4S,5R)-4-(ALLYLOXY)-2,5-BIS((ALLYLOXY)METHYL)-2-(((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

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

Common Name

English

Code System Code Type Description

PUBCHEM

76961580

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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FDA UNII

2B165J1V8C

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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