b-D-吡喃木糖,O-4-O-甲基-a-D-吡喃葡萄糖基-(1;2)-O-b-D-吡喃木糖基-(1;4)-O-[O-6-脱氧-a-L-吡喃半乳糖基-(1;2)-D-吡喃木糖基-(1;3)]-(9CI) | 136366-18-2
b-D-吡喃木糖,O-4-O-甲基-a-D-吡喃葡萄糖基-(1;2)-O-b-D-吡喃木糖基-(1;4)-O-[O-6-脱氧-a-L-吡喃半乳糖基-(1;2)-D-吡喃木糖基-(1;3)]-(9CI)
b-D-Xylopyranose, O-4-O-methyl-a-D-glucopyranuronosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[O-6-deoxy-a-L-galactopyranosyl-(1®2)-D-xylopyranosyl-(1®3)]- (9CI)
136366-18-2
C28H46O23
750.65104
名称和标识符
InChIKey |
DZWSEVGKERHGEZ-UHFFFAOYSA-N |
Inchi |
InChI=1S/C28H46O23/c1-6-10(31)13(34)15(36)25(46-6)49-21-12(33)8(30)4-45-28(21)48-18-9(5-43-24(41)17(18)38)47-27-20(11(32)7(29)3-44-27)50-26-16(37)14(35)19(42-2)22(51-26)23(39)40/h6-22,24-38,41H,3-5H2,1-2H3,(H,39,40) |
SMILES |
COC1C(O)C(O)C(OC2C(O)C(O)COC2OC2COC(O)C(O)C2OC2OCC(O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC1C(=O)O |
别名信息
- 英文别名 -
- 6-[2-[4-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5,6-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid
- Fuco-4-O-methylglucuronoxylan
- 2)-D-xylopyranosyl-(1®
- 2)-O-b-D-xylopyranosyl-(1®
- 3)]- (9CI)
- 6-deoxyhexopyranosyl-(1->2)pentopyranosyl-(1->3)-[4-O-methylhexopyranuronosyl-(1->2)pentopyranosyl-(1->4)]pentopyranose
- beta-D-Xylopyranose, O-4-O-methyl-alpha-D-glucopyranuronosyl-(1-2)-O-beta-D-xylopyranosyl-(1-4)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-D-xylopyranosyl-(1-3))-
- F-4-Mgx
- L-Fuco-4-O-methyl-D-glucurono-D-xylan
- 136366-18-2
- DTXSID60929344
- 6-Deoxyhexopyranosyl-(1->2)pentopyranosyl-(1->3)-[4-O-methylhexopyranuronosyl-(1->2)pentopyranosyl-(1->4)]pentopyranose
物化性质
实验特性
PSA |
352.13 |
折射率 |
1.651 |
沸点 |
1043.2°Cat760mmHg |
闪点 |
329.9°C |
密度 |
1.74 |
计算特性
精确分子量 |
750.24288 |
氢键供体数量 |
12 |
氢键受体数量 |
23 |
可旋转化学键数量 |
10 |
同位素质量 |
750.243 |
重原子数量 |
51 |
复杂度 |
1140 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
0 |
不确定原子立构中心数量 |
22 |
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) |
-8 |
互变异构体数量 |
无 |
表面电荷 |
0 |
拓扑分子极性表面积 |
352Ų |
b-D-吡喃木糖,O-4-O-甲基-a-D-吡喃葡萄糖基-(1;2)-O-b-D-吡喃木糖基-(1;4)-O-[O-6-脱氧-a-L-吡喃半乳糖基-(1;2)-D-吡喃木糖基-(1;3)]-(9CI)推荐生产厂家