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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Syrups, hydrolyzed starch, hydrogenated

Inventory

EC number:
270-337-8
EC name:
Syrups, corn, hydrogenated
CAS number:
68425-17-2
CAS number:
68425-17-2
Synonyms
Names:
LYCASIN ®
MALTISORB®
NEOSORB®
Non-crystallising sorbitol solution
Syrups, hydrolyzed starch, hydrogenated
dried maltitol syrup
hydrogenated glucose syrup (HGS)
hydrogenated high maltose-content glucose syrup
hydrogenated maltose
maltitol syrup
maltitol syrup powder
polyglycitol syrup
Identifier:
CAS number
68425-17-2
Identifier:
IUPAC name
(2S,3R,4R,5R)-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol; (2S,3R,4S,5R)-4-{[(2S,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol; (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol
Identifier:
IUPAC name
(2S,3R,4R,5R)-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol; (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol; (2S,4R,5S)-4-{[(2S,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol
Identifier:
IUPAC name
Syrups, corn, hydrogenated
Identifier:
other: Molecular formula
C36H72O33
Identifier:
other: InChl
InChI=1/C18H34O16.C12H24O11.C6H14O6/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17;13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;7-1-3(9)5(11)6(12)4(10)2-8/h5-30H,1-4H2;4-21H,1-3H2;3-12H,1-2H2/t5-,6-,7+,8-,9?,10+,11-,12-,13+,14-,15+,16-,17+,18-;4-,5+,6+,7+,8+,9-,10+,11+,12+;3-,4-,5-,6-/s2
Identifier:
other: SMILES notation
OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO.[H][C@@](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)CO.[H][C@](O)(CO)C([H])(O)[C@]([H])(O[C@@H]1O[C@@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O)[C@@]([H])(O)CO
Identifier:
other: Molecular formula
UVCB substance
Identifier:
other: Molecular formula
UVCB substance: Not applicable.
Identifier:
other: Structural formula
UVCB substance: Not applicable.
Identifier:
other: SMILES notation
UVCB substance: Not applicable.
Identifier:
other: InChl
UVCB substance: Not applicable.
Identifier:
other: Molecular formula
UVCB substance; not applicable

Molecular and structural information

Molecular formula:
UVCB substance: not applicable
Molecular weight:
> 182
SMILES notation:
UVCB substance: not applicable
InChl:
UVCB substance: not applicable
Structural formula:
Chemical structure

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