替大麻酚

  • 基本信息
  • 物化性质
  • 毒理性
  • 结构与计算化学

替大麻酚 基本信息

中文名称:
替大麻酚 
中文别名:
替大麻酚 
英文名称:
Thiopyrano[2,3-c][1]benzopyran-10-ol,8-(1,2-dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethyl-
英文别名:
5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol;
Tinabinolum [Latin];
Tinabinol (USAN/INN);
Tinabinol;
1,2-dihydro-5,5-dimethyl-10-hydroxy-8-(3-methyl-2-octyl)-3H,5H-thiopyrano[2,3-c][1]benzopyran;
Thiopyrano(2,3-c)(1)benzopyran-10-ol,1,2,3,5-tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl);
Tinabinolum;
1,2,3,5-Tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl)thiopyrano(2,3-c)(1)benzopyran-10-ol;
Thiopyrano(2,3-c)(1)benzopyran-10-ol,8-(1,2-dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethyl 
CAS No.:
50708-95-7
分 子 式:
C23H34O2S
分 子 量:
0
精确分子量:
374.22800
PSA:
54.76000
InChI:
The Key: YCNTYPIGYVTFBO-UHFFFAOYSA-N
分子结构式:
SDS:
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替大麻酚 物化性质

密度:
1.09g/cm3
沸点:
508ºC at 760 mmHg
闪点:
261ºC
折射率:
1.571

替大麻酚 毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XN3875640
CHEMICAL NAME :
Thiopyrano(2,3-c)(1)benzopyran-10-ol, 1,2,3,5-tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl )-
CAS REGISTRY NUMBER :
50708-95-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H34-O2-S
MOLECULAR WEIGHT :
374.63

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 19,549,1976

替大麻酚 分子结构与计算化学数据

计算化学数据

1.疏水参数计算参考值(XlogP):6.7

2.氢键供体数量:1

3.氢键受体数量:3

4.可旋转化学键数量:6

5.互变异构体数量:9

6.拓扑分子极性表面积:54.8

7.重原子数量:26

8.表面电荷:0

9.复杂度:512

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:2

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

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