英语词典化工词典

1,6,11(2H)-Naphthacenetrione,4-[(6-deoxy-2-O-methyl-a-L-mannopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-,(2S,3S,4R)-

1,6,11(2H)-Naphthacenetrione,4-[(6-deoxy-2-O-methyl-a-L-mannopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-,(2S,3S,4R)-


  • 中文别名:司替霉素
  • 中文释义:司替霉素
  • 英文别名:4-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione;
    Steffimycinum [INN-Latin];
    Steffimycine [INN-French];
    Steffisburgensimycin;
    Estefimicina [INN-Spanish];
    Steffimycin 
  • CAS No.:11033-34-4
  • 分子式:

    C28H30O13

  • 分子量:0
  • 精确分子量:574.16900
  • PSA:198.51000
  • InChI:The Key: HWMJTJZEJBSVCG-DEYLXHKTSA-N
  • 分子结构式:

物化性质

密度:
1.58g/cm3
沸点:
813.7ºC at 760mmHg
闪点:
269.3ºC
折射率:
1.673
蒸汽压:
5.49E-28mmHg at 25°C

安全信息

密度:
1.58g/cm3
沸点:
813.7ºC at 760mmHg
闪点:
269.3ºC
折射率:
1.673
蒸汽压:
5.49E-28mmHg at 25°C

毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9456000
CHEMICAL NAME :
1,6,11(2H)-Naphthacenetrione, 4-((6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy)-3, 4-dihydro- 3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-
CAS REGISTRY NUMBER :
11033-34-4
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C28-H30-O13
MOLECULAR WEIGHT :
574.58
WISWESSER LINE NOTATION :
L E6 C666 BV FV MVT&&&J GQ G1 HO1 KQ OQ QO1 IO- BT6OTJ CO1 DQ EQ F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
562 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
4500 nmol/L
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 25,59,1979

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):0.3

2.氢键供体数量:5

3.氢键受体数量:13

4.可旋转化学键数量:5

5.互变异构体数量:24

6.拓扑分子极性表面积:199

7.重原子数量:41

8.表面电荷:0

9.复杂度:1040

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:8

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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