CAS号:29388-59-8-开环异落叶松树脂酚 - Secoisolariciresinol-科华智慧

1. 主信息

英文名:	Secoisolariciresinol
中文名:	开环异落叶松树脂酚
CAS编号:	29388-59-8
化学分子式：	C₂₀H₂₆O₆
化学分子量：	362.4 g/mol
SMILES：	COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O
来源：	亚麻籽
结构类型：	木质素类
其它名称或标识：	2,3-bis((4-hydroxy-3-methoxyphenyl)methyl)-1,4-butanediol knotolan secoisolariciresinol secoisolariciresinol, (R,S)-isomer

2. 供应商与价格

供应商	包装规格	含量	价格(元)	购买	环境要求	货期	说明
科华智慧	5mg	HPLC≥98%	1600	点击购买	2-8℃	现货	-

回顶

3. 结构

3.1 二维结构

3.2 三维结构

-1 -2 -3 52 53 0 1 0 0 0 0 0999 V2000 0.3516 2.2326 1.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -2.2333 1.7801 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 1.3714 -0.9522 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 -1.3712 -0.9523 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.9775 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 0.9776 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1720 0.5703 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7627 -0.1722 0.5705 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5134 -0.4260 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 0.4259 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 1.6856 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -1.6858 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -0.5703 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 0.5703 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 0.4767 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -0.4767 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7470 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.7471 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 0.3435 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -0.3434 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -1.8804 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 1.8805 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -0.8351 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 0.8352 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 2.3418 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 -2.3416 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -0.2673 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2625 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 0.1835 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -1.4180 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 1.4180 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -0.1832 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.8785 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.2331 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.8945 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2258 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.3935 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -1.3934 -1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.5651 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.5656 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 2.3662 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -1.7715 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -2.8008 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 2.8039 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 -0.1779 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 1.8560 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 1.8729 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 2.8601 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 3.0747 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -2.8391 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.0913 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -1.8749 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 41 1 0 0 0 0 2 12 1 0 0 0 0 2 42 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 24 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0

回顶

4. 国际命名与标识

4.1 IUPAC Name

(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol

4.2 InChl

InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1

4.3 InChlKey

PUETUDUXMCLALY-HOTGVXAUSA-N

4.4 Canonical SMILES

COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O

4.5 lsomeric SMILES

COC1=C(C=CC(=C1)C[C@@H](CO)[C@@H](CC2=CC(=C(C=C2)O)OC)CO)O

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 26 27 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 6.06218 -4.5 0 0
M  V30 2 O 6.06218 -3.5 0 0
M  V30 3 C 5.19615 -3 0 0
M  V30 4 C 4.33013 -3.5 0 0
M  V30 5 C 3.4641 -3 0 0
M  V30 6 C 3.4641 -2 0 0
M  V30 7 C 4.33013 -1.5 0 0
M  V30 8 C 5.19615 -2 0 0
M  V30 9 C 4.33013 -0.5 0 0
M  V30 10 C 3.4641 -2.44249e-15 0 0
M  V30 11 C 3.4641 1 0 0
M  V30 12 O 2.59808 1.5 0 0
M  V30 13 C 2.59808 -0.5 0 0
M  V30 14 C 1.73205 -1.66533e-15 0 0
M  V30 15 C 0.866025 -0.5 0 0
M  V30 16 C 0.866025 -1.5 0 0
M  V30 17 C 1.15378e-15 -2 0 0
M  V30 18 C -0.866025 -1.5 0 0
M  V30 19 C -0.866025 -0.5 0 0
M  V30 20 C -0 -0 0 0
M  V30 21 O -1.73205 -2 0 0
M  V30 22 O 1.73067e-15 -3 0 0
M  V30 23 C -0.866025 -3.5 0 0
M  V30 24 C 2.59808 -1.5 0 0
M  V30 25 O 1.73205 -2 0 0
M  V30 26 O 4.33013 -4.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 8
M  V30 4 2 3 4
M  V30 5 1 4 5
M  V30 6 1 4 26
M  V30 7 2 5 6
M  V30 8 1 6 7
M  V30 9 2 7 8
M  V30 10 1 7 9
M  V30 11 1 9 10
M  V30 12 1 10 11
M  V30 13 1 10 13
M  V30 14 1 11 12
M  V30 15 1 13 14
M  V30 16 1 13 24
M  V30 17 1 14 15
M  V30 18 1 15 20
M  V30 19 2 15 16
M  V30 20 1 16 17
M  V30 21 2 17 18
M  V30 22 1 17 22
M  V30 23 1 18 19
M  V30 24 1 18 21
M  V30 25 2 19 20
M  V30 26 1 22 23
M  V30 27 1 24 25
M  V30 END BOND
M  V30 END CTAB
M  END

回顶

5. 波谱数据

5.1 ¹³C核磁共振谱(¹³C NMR)

5.2 ¹H核磁共振谱(¹H NMR)

5.3 质谱(MS)

补充中

5.4 红外光谱(IR)

补充中

5.5 紫外/可见光谱(UV/Vis)

补充中

回顶

6. 相关药材

中文名称	英文名称	拉丁文名称
北沙参	root of Coastal Glehnia	Radix Glehniae
骨碎补	rhizome of Heartleaf Dryria	Rhizoma Dryriae
连翘	Weeping Forsythia Capsule	Fructus Forsythiae
羽叶丁香	Pinnateleaf Lilac	Syringa pinnafolia

回顶

7. 相关靶点

基因靶点

靶点位置

参考文献

回顶

8. 相关疾病

疾病名称

疾病类型