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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,5-dihydrofuran-2-one

Inventory

EC number:
425-980-0
EC name:
-
CAS number:
-
Description:
ASCORBIC ACID 2-GLUCOSIDE
CAS number:
129499-78-1
Synonyms
Names:
Identifier:
CAS number
Not Available
Identifier:
CAS number
not applicable
Identifier:
IUPAC name
(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,5-dihydrofuran-2-one
Identifier:
IUPAC name
(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,5-dihydrofuran-2-one
Identifier:
IUPAC name
L-Ascorbic acid 2-Glucoside
Identifier:
other: InChl
InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
Identifier:
other: InChl
InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
Identifier:
other: SMILES notation
[H][C@@]1(OC(=O)C(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1O)[C@@H](O)CO
L-Ascorbic acid 2-glucoside

Molecular and structural information

Molecular formula:
C12H18O11
Molecular weight:
338.265
SMILES notation:
C(C1C(C(C(C(O1)OC2=C(OC(C2=O)C(CO)O)O)O)O)O)O
InChl:
1/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-18,20H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
CAS number
Identity:
129499-78-1
Identifier:
IUPAC name
Identity:
L-Ascorbic acid 2-Glucoside
Identifier:
other: InChl
Identity:
InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1