13299-21-3 (6-O-α-D-吡喃半乳糖基-D-吡喃甘露糖,6-O-alpha-D-galactopyranosyl-D-mannopyranose)

CAS号:
13299-21-3
中文名称:
6-O-α-D-吡喃半乳糖基-D-吡喃甘露糖
英文名称:
6-O-alpha-D-galactopyranosyl-D-mannopyranose
分子式:
C12H22O11
分子量:
342.296485424042

6-O-α-D-吡喃半乳糖基-D-吡喃甘露糖(13299-21-3)名称与标识符

名称

英文别名:
6-O-alpha-D-galactopyranosyl-D-mannopyranose;6-O-alpha-D-galactopyranosyl-D-mannose;alpha-D-galactopyranosyl-(1->6)-D-mannopyranose;alpha-D-galactopyranosyl-(1->6)-D-mannose;alpha-D-galactopyranosyl-(16)-O-alpha-D-mannopyranose;alpha-D-galactopyranosyl-(1[*]6)-O-alpha-D-mannopyranose;alpha-Galp-(1->6)-Manp;O-alpha-D-galactopyranosyl-(1->6)-D-mannopyranose;O-alpha-D-galactopyranosyl-(1->6)-mannose;o-alpha-D-galactopyranosyl-(16)-o-alpha-D-mannopyranose;α-D-Galp-(1→6)-D-Glcp;O(6)-alpha-D-galactopyranosyl-beta-D-glucopyranose;SCHEMBL38974;DA-65329;alpha-D-galactopyranosyl-(1->6)-beta-D-glucopyranose;Epitope ID:167069;Gala1-6Glcb;beta-D-Glucopyranose, 6-O-alpha-D-galactopyranosyl-;6-O-I+/--D-Galactopyranosyl-I(2)-D-glucopyranose;Gal-alpha1-6-Glc-beta;6-[[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate;(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;1ugy;CCG-214467;AS-79432;NS00043089;585-99-9;(2R,3R,4S,5S,6R)-6-((((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol;Galalpha1-6Glcbeta;6-O-alpha-D-galactopyranosyl-beta-D-glucopyranose;?-MELIBIOSE;6-O-beta-D-Galactopyranosyl-D-galactose;alpha-D-Galp-(1->6)-beta-D-Glcp;13299-20-2;DLRVVLDZNNYCBX-ZZFZYMBESA-N;Q662425;DTXSID701267541;13299-21-3;CHEBI:61827;melibiose;beta-melibiose;

标识符

InChIKey:
DLRVVLDZNNYCBX-UHFFFAOYSA-N
Inchi:
1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2
SMILES:
OCC1C(O)C(O)C(O)C(OCC2C(O)C(O)C(O)C(O)O2)O1

6-O-α-D-吡喃半乳糖基-D-吡喃甘露糖(13299-21-3)物化性质

计算特性

  • 精确分子量 : 342.11621151Da
  • 氢键供体数量 : 8
  • 氢键受体数量 : 11
  • 可旋转化学键数量 : 4
  • 同位素质量 : 342.11621151Da
  • 重原子数量 : 23
  • 复杂度 : 382
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 10
  • 不确定原子立构中心数量 : 0
  • 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
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : -4.7
  • 拓扑分子极性表面积 : 190Ų

6-O-α-D-吡喃半乳糖基-D-吡喃甘露糖(13299-21-3)推荐厂家 更多厂家(1)

公司名称手机号/电话联系人QQ微信询单
深圳爱拓化学有限公司 13417589054肖小姐 2644020535 询单

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