CAS号:495-32-9-紫花前胡苷元 - Nodakenetin-科华智慧

1. 主信息

英文名:	Nodakenetin
中文名:	紫花前胡苷元
CAS编号:	495-32-9
化学分子式：	C₁₄H₁₄O₄
化学分子量：	246.26 g/mol
SMILES：	CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O
来源：	紫花前胡重齿当归宽叶羌活防风心叶兔儿风
结构类型：	香豆素类
其它名称或标识：	2-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo(3,2-g)chromen-7-one marmesin marmesin, (R)-isomer nodakenetin

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	-

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3. 结构

3.1 二维结构

3.2 三维结构

-1 -2 -3 32 34 0 1 0 0 0 0 0999 V2000 -1.7850 1.0920 0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 0.2376 -1.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 1.2130 -0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 1.1850 -0.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.0221 0.5806 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9919 0.1794 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -1.3298 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -0.8620 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.5256 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 1.4897 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -1.0008 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.5981 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 1.2381 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9054 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.4965 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -1.5982 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -0.9072 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 0.5665 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -0.0106 1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -2.1282 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -1.6725 -0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.3560 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 1.5139 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 1.6269 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.1526 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.8322 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -1.9325 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -2.6826 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 2.3217 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 0.3711 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -2.6823 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.4204 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0

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4. 国际命名与标识

4.1 IUPAC Name

(2R)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

4.2 InChl

InChI=1S/C14H14O4/c1-14(2,16)12-6-9-5-8-3-4-13(15)18-10(8)7-11(9)17-12/h3-5,7,12,16H,6H2,1-2H3/t12-/m1/s1

4.3 InChlKey

FWYSBEAFFPBAQU-GFCCVEGCSA-N

4.4 Canonical SMILES

CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O

4.5 lsomeric SMILES

CC(C)([C@H]1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 18 20 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 5.63692 -0.133975 0 0
M  V30 2 C 5.13692 -1 0 0
M  V30 3 C 5.13692 -2 0 0
M  V30 4 C 4.13692 -1 0 0
M  V30 5 C 3.54913 -1.80902 0 0
M  V30 6 C 2.59808 -1.5 0 0
M  V30 7 C 2.59808 -0.5 0 0
M  V30 8 O 3.54913 -0.190983 0 0
M  V30 9 C 1.73205 6.66134e-16 0 0
M  V30 10 C 0.866025 -0.5 0 0
M  V30 11 C 0.866025 -1.5 0 0
M  V30 12 C 1.73205 -2 0 0
M  V30 13 C 6.66134e-16 -2 0 0
M  V30 14 C -0.866025 -1.5 0 0
M  V30 15 C -0.866025 -0.5 0 0
M  V30 16 O -1.73205 -6.66134e-16 0 0
M  V30 17 O 0 -0 0 0
M  V30 18 O 6.00294 -1.5 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 2 4
M  V30 4 1 2 18
M  V30 5 1 4 8
M  V30 6 1 4 5
M  V30 7 1 5 6
M  V30 8 1 6 12
M  V30 9 2 6 7
M  V30 10 1 7 8
M  V30 11 1 7 9
M  V30 12 2 9 10
M  V30 13 1 10 17
M  V30 14 1 10 11
M  V30 15 2 11 12
M  V30 16 1 11 13
M  V30 17 2 13 14
M  V30 18 1 14 15
M  V30 19 2 15 16
M  V30 20 1 15 17
M  V30 END BOND
M  V30 END CTAB
M  END

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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

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6. 相关药材

中文名称	英文名称	拉丁文名称
阿诺特花椒	Arnotti Pricklyash	Zanthoxylum arnottianum
白花前胡	Whiteflower Hogfennel	Peucedanum praeruptorum
白芍	White peony root	Radix Paeoniae Alba
白芸花	White Cowparsnip	Heracleum rapula
白芷	Dahurian Angelica Root	Radix Angelicae Dahuricae
朝鲜当归	Gigantic Angelica	Angelica gigas
大皂荚	Gleditsiae Fructus	-
独活	Doubleteeth Pubescent Angelica Root	Radix Angelicae Pubescentis
防风	root of Divaricate Saposhnikovia	Radix Saposhnikoviae divaricatae
宽叶羌活	Forbes Notopterygium	Notopterygium forbesii [Syn. Notopterygium franche

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7. 相关靶点

基因靶点

靶点位置

参考文献

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8. 相关疾病

疾病名称

疾病类型