Chem
J-GLOBAL ID:200907034754533970
Nikkaji number:J60.876I
Lactitol
ラクチトール
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C12 H24 O11
Molecular formula furigana:
C12-H24-O11
Molecular weight:
344.313
InChI:
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key:
VQHSOMBJVWLPSR-JVCRWLNRSA-N
SMILES:
OC[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
Systematic name (4):
4-O-β-D-ガラクトピラノシル-D-グルシトール
4-O-(β-D-ガラクトピラノシル)-D-グルシトール
(2S,3R,4R,5R)-4-{[(2S,3R,4S,5R,6R)-3,4,5-トリヒドロキシ-6-(ヒドロキシメチル)オキサン-2-イル]オキシ}ヘキサン-1,2,3,5,6-ペンタオール
(2S,3R,4R,5R)-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol
Other name (8):
CAS registry number:
585-86-4
Regulation number (2):
Application (2):
sweetener
, metabolic drug
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