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(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷 | 112747-99-6

(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷结构式图片|112747-99-6结构式图片
(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷
(+)-1-hydroxypinoresinol 4',4"-di-O-beta-D-glucopyranoside
112747-99-6
C32H42O17
698.666
如需查看该化合物的物化性质、别名、危化属性、合成路线等详细信息,可点击:112747-99-6
(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷 数据

Mol:

112747-99-6.mol    by:chem960.com
ChemDraw08031019472D

…………

0 0 0 0 0 0 0 0 0
11.0863 5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7249 4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5607 2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8890 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2863 3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.2091 5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9993 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4380 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6379 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7151 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5651 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2037 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6423 0.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0809 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2949 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3721 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7335 3.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0950 4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0828 7.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6486 7.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3784 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3012 9.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1083 9.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4556 6.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2469 9.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9768 10.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3096 12.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1455 13.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7859 12.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7859 14.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
1 4 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
9 10 1 0 0 0 0
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10 11 1 0 0 0 0
10 12 1 0 0 0 0
12 13 4 0 0 0 0
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13 15 4 0 0 0 0
15 16 1 0 0 0 0
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29 33 1 0 0 0 0
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33 37 1 0 0 0 0
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37 38 1 0 0 0 0
37 39 1 0 0 0 0
39 40 1 0 0 0 0
17 41 4 0 0 0 0
41 42 1 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
43 45 1 0 0 0 0
43 46 1 0 0 0 0
41 47 4 0 0 0 0
47 12 4 0 0 0 0
47 48 1 0 0 0 0
4 49 1 0 0 0 0
49 50 1 0 0 0 0
49 51 1 0 0 0 0
51 52 4 0 0 0 0
52 53 1 0 0 0 0
52 54 4 0 0 0 0
54 55 1 0 0 0 0
54 56 4 0 0 0 0
56 57 1 0 0 0 0
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56 80 4 0 0 0 0
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80 86 4 0 0 0 0
86 51 4 0 0 0 0
86 87 1 0 0 0 0
49 88 1 0 0 0 0
88 89 1 0 0 0 0
89 1 1 0 0 0 0
89 90 1 0 0 0 0
89 91 1 0 0 0 0
M END
(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷 Smile 编码: C12(C([H])([H])OC(c3c([H])c(OC([H])([H])[H])c(OC4(C(O[H])([H])C(O[H])([H])C(O[H])([H])C(C(O[H])([H])[H])([H])O4)[H])c([H])c3[H])([H])C1(C(OC2(c1c([H])c(OC([H])([H])[H])c(OC2(C(O[H])([H])C(O[H])([H])C(O[H])([H])C(C(O[H])([H])[H])([H])O2)[H])c([H])c1[H])[H])([H])[H])[H])O[H]

(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷 InChi 编码:

(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷 InChiKey 编码:

如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的结构式搜索工具,可以直接进行导出(详情请点击 ); 如果您想了解更多关于(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷的物化性质,请参考我们化工词典中收录的词条:(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷 如果您有更其他更特殊的定制数据需求,请直接拨打我们的客服热线:4000 025 960 。
(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷推荐生产厂家

960化工网为您提供(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷专业化合物结构信息,包括中文名,英文名,分子式,分子量,以及该化合物的(+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷 Mol文件,以及Smile、InChi和相关理化性质;并提供了优质生产厂家信息包括厂家名称和联系方式等;wap 版:112747-99-6 (+)-1-羟基松脂醇4',4“-二-O-β-D-吡喃葡萄糖苷结构式
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