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

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

InChI

InChIKey=GEBVSHWXLBFSSC-JXSRKGGGSA-N
InChI=1S/C30H46O11/c1-7-13-33-19-22-24(31)28(38-18-12-6)30(40-22,21-35-15-9-3)41-29-27(37-17-11-5)25(32)26(36-16-10-4)23(39-29)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 Sat Dec 16 09:36:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:01 GMT 2023
Record UNII
90H9WJ6FXW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1',2,3',4,6,6'-HEXA-O-ALLYLSUCROSE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,6-TRI-O-2-PROPEN-1-YL-.BETA.-D-FRUCTOFURANOSYL 2,4,6-TRI-O-2-PROPEN-1-YL-
Common Name English
Code System Code Type Description
FDA UNII
90H9WJ6FXW
Created by admin on Sat Dec 16 09:36:01 GMT 2023 , Edited by admin on Sat Dec 16 09:36:01 GMT 2023
PRIMARY
PUBCHEM
76961588
Created by admin on Sat Dec 16 09:36:01 GMT 2023 , Edited by admin on Sat Dec 16 09:36:01 GMT 2023
PRIMARY
CAS
47824-26-0
Created by admin on Sat Dec 16 09:36:01 GMT 2023 , Edited by admin on Sat Dec 16 09:36:01 GMT 2023
PRIMARY