找化学品上960化工网!
960化工网

苦参醇 F | 97938-30-2

苦参醇 F结构式图片|97938-30-2结构式图片
苦参醇 F
Sophoraflavanone G
97938-30-2
C25H28O6
424.486227989197
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:苦参醇 F结构式
苦参醇 FMSDS
72936
苦参醇 F价格
简介
Sophoraflavanone G (Kushenol F) 是从苦参中提取得到的,具有抗肿瘤和抗炎特性。Sophoraflavanone G (Kushenol F) 通过抑制 MAPK 相关途径诱导 MDA-MB-231 和 HL-60 细胞凋亡 (apoptosis)。
名称和标识符
InChIKey XRYVAQQLDYTHCL-CMJOXMDJSA-N
Inchi 1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3/t15-,23+/m1/s1
SMILES C(C1C(O)=CC(O)=C2C(C[C@@H](C3C=CC(O)=CC=3O)OC=12)=O)[C@H](C(=C)C)C/C=C(\C)/C
别名信息
- 中文别名 -
  • 苦参醇 F
  • 苦参新醇
  • 槐黄烷酮 G
  • 槐属二氢黄酮G
  • 槐属黄烷酮 G
  • 降苦参酮
  • 苦参新醇F
  • 苦参醇F
- 英文别名 -
  • 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2S)-
  • 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(
  • Sophoraflavanone G
  • Kushenol F
  • Norkurarinone
  • [ "Norkurarinone", " Vexibinol" ]
  • Vexibinol
  • (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one
  • (2S)-5,7,2',4'-tetrahydroxy-8-lavandulylflavanone
  • Kushnol F
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2,4-dihydroxyphenyl)-8-(5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (S-(R*,S*))-
  • (-)-Vexibinol
  • (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-di
  • (2S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-4H-1-benzopyran-4-one (ACI)
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-, (2S)- (9CI)
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-, [S-(R*,S*)]- (ZCI)
  • 5,7,2',4'-tetrahydroxy-8-lavandulyl-flavanone
  • MS-27464
  • SophoraflavanoneG
  • BDBM50208611
  • HY-N1231
  • CHEMBL243148
  • 1ST165715
  • CS-0016619
  • SCHEMBL2228023
  • 2',4',5,7-Tetrahydroxy-6-lavandulylflavanone
  • (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
  • AC-34326
  • norkurarinone
  • DTXSID10243345
  • 97938-30-2
  • AKOS032948438
  • Q7563137
  • CHEBI:50209
  • (S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one
  • sophoraflavanone G
  • vexibinol
  • Sophoraflavanone
物化性质
实验特性
LogP 5.30660
PSA 107.22000
折射率 1.622
沸点 659.3°Cat760mmHg
熔点 173-175℃
闪点 224.8°C
颜色与性状 Powder
密度 1.266±0.06 g/cm
计算特性
精确分子量 424.18900
氢键供体数量 4
氢键受体数量 6
可旋转化学键数量 6
同位素质量 424.189
重原子数量 31
复杂度 684
同位素原子数量 0
确定原子立构中心数量 2
不确定原子立构中心数量 0
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) 5.8
互变异构体数量 189
表面电荷 0
拓扑分子极性表面积 107
分子量 424.5
合成路线

合成路线:1 步

参考文献:
Constituents of Sophora species. V. Constituents of the roots of Sophora angustifolia
Hatayama, Katsuo; Komatsu, Manki, Chemical & Pharmaceutical Bulletin, 1971, 19(10), 2126-31

合成路线:1 步

反应条件:
参考文献:
Microbial biotransformation of kurarinone by Cunninghamella echinulata AS 3.3400
Shi, Yan-Qiu; Xin, Xiu-Lan; Yuan, Qi-Peng; Wang, Chang-Yuan; Zhang, Bao-Jing; et al, Journal of Asian Natural Products Research, 2012, 14(11), 1002-1007
相关文献
  • 1. Antimicrobial activities and mechanisms of extract and components of herbs in East Asia
    Jingru Liang,Xuan Huang,Guo Ma RSC Adv. 2022 12 29197
  • 2. Antimicrobial potentials of natural products against multidrug resistance pathogens: a comprehensive review
    Abeer H. Elmaidomy,Nourhan Hisham Shady,Khaled Mohamed Abdeljawad,Mohamed Badran Elzamkan,Hussein Hykel Helmy,Emad Ashour Tarshan,Abanoub Nabil Adly,Yasmin Hamdy Hussien,Nesma Gamal Sayed,Ahmed Zayed,Usama Ramadan Abdelmohsen RSC Adv. 2022 12 29078
  • 3. Anti-staphylococcal plant natural products
    Simon Gibbons Nat. Prod. Rep. 2004 21 263
专业数据库参考
PubChemId 72936
化合物详情(旧版)

SMILES

CC(C)=CC[C@@H](C(C)=C)CC1=C2C(=C(O)C=C1O)C(=O)C[C@@H](C3=C(O)C=C(O)C=C3)O2

扩展阅读
苦参新醇F http://www.biopurify.cn/Phytochemicals/Kushenol%20F.html
苦参醇 F推荐生产厂家
960化工网为您提供苦参醇 F专业化合物百科信息,包括中文名,英文名,分子式,分子量,以及该化合物的CasNo.:97938-30-2,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:97938-30-2
平台客服 平台客服

平台在线客服