人参皂苷 Rb1结构式
现货商城 点击进入
中文名称：人参皂苷 Rb1
英文名称：Ginsenoside Rb1
CAS No.：
41753-43-9
分子式：C54H92O23
分子量：1109.2945
了解价格行情：人参皂苷 Rb1价格
更多厂家：人参皂苷 Rb1厂家
如需查看该化合物的详细物理属性、别名、危化属性、合成路线等，可点击：41753-43-9
人参皂苷 Rb1 数据
Mol:
0 0 0 0 0 0 0
5.4389 18.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0792 18.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 16.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 15.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4385 14.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7981 13.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1578 14.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7980 11.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1575 11.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4382 11.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4381 9.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0786 11.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7189 11.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3593 11.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0788 13.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 15.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7192 14.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 16.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 15.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3599 18.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 18.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0004 20.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7196 18.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7985 16.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1595 15.8179 0.0000 C 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
2 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
9 8 1 1 0 0 0
9 10 1 0 0 0 0
10 11 1 6 0 0 0
10 12 1 0 0 0 0
12 13 1 1 0 0 0
12 14 1 0 0 0 0
14 15 1 6 0 0 0
14 16 1 0 0 0 0
16 17 1 1 0 0 0
17 18 1 0 0 0 0
19 18 1 1 0 0 0
19 20 1 0 0 0 0
20 21 1 6 0 0 0
20 22 1 0 0 0 0
22 23 1 1 0 0 0
22 24 1 0 0 0 0
24 25 1 6 0 0 0
24 26 1 0 0 0 0
26 27 1 1 0 0 0
27 28 1 0 0 0 0
26 29 1 0 0 0 0
29 19 1 0 0 0 0
16 30 1 0 0 0 0
30 9 1 0 0 0 0
7 31 1 6 0 0 0
7 32 1 0 0 0 0
33 32 1 1 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
32 36 1 6 0 0 0
34 37 1 1 0 0 0
34 38 1 0 0 0 0
38 39 1 6 0 0 0
38 40 1 0 0 0 0
40 41 1 6 0 0 0
41 42 1 0 0 0 0
42 33 1 0 0 0 0
42 43 1 6 0 0 0
40 44 1 0 0 0 0
44 45 1 6 0 0 0
44 46 1 0 0 0 0
46 47 1 6 0 0 0
47 48 1 0 0 0 0
48 38 1 0 0 0 0
46 49 1 0 0 0 0
49 50 1 0 0 0 0
49 51 1 0 0 0 0
49 52 1 0 0 0 0
52 53 1 6 0 0 0
54 53 1 1 0 0 0
54 55 1 0 0 0 0
55 56 1 6 0 0 0
57 56 1 1 0 0 0
57 58 1 0 0 0 0
58 59 1 6 0 0 0
58 60 1 0 0 0 0
60 61 1 1 0 0 0
60 62 1 0 0 0 0
62 63 1 6 0 0 0
62 64 1 0 0 0 0
64 65 1 1 0 0 0
65 66 1 0 0 0 0
64 67 1 0 0 0 0
67 57 1 0 0 0 0
55 68 1 0 0 0 0
68 69 1 1 0 0 0
68 70 1 0 0 0 0
70 71 1 6 0 0 0
70 72 1 0 0 0 0
72 73 1 1 0 0 0
73 74 1 0 0 0 0
72 75 1 0 0 0 0
75 54 1 0 0 0 0
52 76 1 0 0 0 0
76 77 1 0 0 0 0
77 44 1 0 0 0 0
M END
如需查看完整mol文件，请联系我们的客服免费获取
人参皂苷 Rb1 Smile 编码:
O([H])C1([H])C([H])([H])C2([H])[C@@]3(C([H])([H])[H])C([H])([H])C([H])([H])C([H])(C(C([H])([H])[H])(C([H])([H])[H])C3([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]2(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([C@](C([H])([H])[H])(C([H])([H])C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])OC3([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])OC4([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])O[H])O4)O[H])O[H])O[H])O3)O[H])O[H])O[H])C21[H])OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])O[H])O1)O[H])O[H])OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])O[H])O1)O[H])O[H])O[H]
人参皂苷 Rb1 InChi 编码:
1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,51-,52+,53+,54-/m0/s1
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巯基乙酸的物化性质，请参考我们化工词典中收录的词条：人参皂苷 Rb1
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;
