Chem
J-GLOBAL ID:200907002758994131
Nikkaji number:J2.506.569G
4-O-(α-L-Rhamnopyranosyl)-D-ribitol
4-O-(α-L-ラムノピラノシル)-D-リビトール
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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:
C11 H22 O9
Molecular formula furigana:
C11-H22-O9
Molecular weight:
298.288
InChI:
InChI=1S/C11H22O9/c1-4-7(15)9(17)10(18)11(19-4)20-6(3-13)8(16)5(14)2-12/h4-18H,2-3H2,1H3/t4-,5-,6+,7-,8-,9+,10+,11-/m0/s1
InChI key:
GRXCPUQXHLJXLQ-WFSGIGAVSA-N
SMILES:
C[C@@H]1O[C@@H](O[C@H](CO)[C@@H](O)[C@@H](O)CO)[C@H](O)[C@H](O)[C@H]1O
Systematic name (3):
4-O-(α-L-ラムノピラノシル)-D-リビトール
(2S,3S,4R)-4-{[(2S,3R,4R,5R,6S)-3,4,5-トリヒドロキシ-6-メチルオキサン-2-イル]オキシ}ペンタン-1,2,3,5-テトラオール
(2S,3S,4R)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}pentane-1,2,3,5-tetrol
Other name (1):
4-O-(α-L-Rhamnopyranosyl)-D-ribitol
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