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木二糖 | 6860-47-5

木二糖结构式图片|6860-47-5结构式图片 →现货商城 点击进入
中文名称:木二糖
英文名称:Xylobiose
CAS No.:6860-47-5 分子式:C10H18O9 分子量:282.2445
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击:木二糖结构式
MSDS:木二糖msds 价格行情:木二糖价格
国内供应商
木二糖的其他展现形式
  • 相关化合物
α1-3 Galactobiose D-Galactose, 3-O-a-D-galactopyranosyl- CAS No.:13168-24-6
D-Glucose, O-b-D-galactopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)-O-a-D-glucopyranosyl-(1®4)- CAS No.:137815-01-1
D-Glucose, O-a-D-arabinofuranosyl-(1®2)-O-a-D-mannopyranosyl-(1®2)-O-[6-deoxy-a-L-mannopyranosyl-(1®6)]- (9CI) CAS No.:128142-69-8
D-Glucose, O-a-D-galactopyranosyl-(1®6)-O-a-D-galactopyranosyl-(1®6)-O-a-D-galactopyranosyl-(1®6)-O-a-D-galactopyranosyl-(1®6)- CAS No.:145204-38-2
Nephritogenoside (rat)(9CI) CAS No.:117509-90-7
D-Galactose, O-6-deoxy-a-L-mannopyranosyl-(1®3)-O-[a-D-glucopyranosyl-(1®4)]- CAS No.:114030-60-3
名称和标识符
Inchi 1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9?,10+/m1/s1
InChIKey LGQKSQQRKHFMLI-WSNPFVOISA-N
SMILES O([C@@]1([H])[C@@]([H])([C@]([H])([C@@]([H])(C([H])([H])O1)O[H])O[H])O[H])[C@]1([H])C([H])([H])OC([H])([C@@]([H])([C@@]1([H])O[H])O[H])O[H]
别名信息
- 中文别名 -
1,4-D-木二糖 木二糖 3-氟-5-己烯-2-酮 Xylobiose 木二糖 β1-4-D-木二糖 低聚木糖 木二糖 标准品 木二糖[木乙糖] 4-O-β-D-木糖葡萄糖基-D-木糖 D-木二糖
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- 英文别名 -
1,4-D-Xylobiose D-Xylose, 4-O-β-D-xylopyranosyl- XYLOBIOSE 1-4-D-Xylobiose 4-O-β-D-Xylopyranosyl-D-xylose (2S,3S,5R)-2-[(3R,5S)-4,5,6-Trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol D-Xylobiose (1,4)-beta-xylobiose bmse000793 bmse000823 (2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol 1,4-beta-Xylobiose 4-O-beta-D-Xylopyranosyl-D-xylose Xylbeta(1,4)Xyl Xylbeta(1->4)Xyl beta1-4-D-Xylobiose O-XBI (Xyl)2 beta-D-Xyl-(1->4)-D-Xyl beta-D-Xylp-(1->4)-D-Xylp s3253 4-O-beta-D-xylopyranosyl-D-xylopyranose beta-D-xylopyranosyl-(1->4)-D-xy
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物化性质
 计算特性
精确分子量 282.09500
同位素质量 282.09508215 g/mol
同位素原子数量 0
氢键供体数量 6
氢键受体数量 9
重原子数量 19
可旋转化学键数量 2
复杂度 301
共价键单元数量 1
确定原子立构中心数量 7
不确定原子立构中心数量 1
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
疏水参数计算参考值(XlogP) -4
拓扑分子极性表面积 149
分子量 282.24
 实验特性
PSA 149.07000
LogP -4.11900
参考资料
Reaxys RN 5754077
木二糖生产厂家
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