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

SMILES

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

InChI

InChIKey=JBTUIRSWEMMRHI-GECXQFSMSA-N
InChI=1S/C30H46O11/c1-7-13-33-19-22-24(31)27(37-17-11-5)25(32)29(39-22)41-30(21-35-15-9-3)28(38-18-12-6)26(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 22:44:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:44 GMT 2025
Record UNII
I25TAW8NYH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1',3,3',4',6,6'-HEXA-O-ALLYLSUCROSE
Common Name English
(2R,3R,4S,5R,6R)-4-(ALLYLOXY)-2-((ALLYLOXY)METHYL)-6-(((2S,3S,4R,5R)-3,4-BIS(ALLYLOXY)-2,5-BIS((ALLYLOXY)METHYL)TETRAHYDROFURAN-2-YL)OXY)TETRAHYDRO-2H-PYRAN-3,5-DIOL
Preferred Name English
Code System Code Type Description
FDA UNII
I25TAW8NYH
Created by admin on Mon Mar 31 22:44:45 GMT 2025 , Edited by admin on Mon Mar 31 22:44:45 GMT 2025
PRIMARY
PUBCHEM
76961590
Created by admin on Mon Mar 31 22:44:44 GMT 2025 , Edited by admin on Mon Mar 31 22:44:44 GMT 2025
PRIMARY