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Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-

Rugulosin, 8,8
Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
CAS号:
21884-44-6
英文名:
Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
英文别名:
luteoskyrin;Flavomycelin;LUTHEOSKIRINE;(1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-8,8'-Dihydroxyrugulosin;[1S,1'S,2R,2'R,3S,3'S,9aR,9'aR,(-)]-8,8'-Dihydroxyrugulosin;Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-;5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,4,7,9,12,15,17,20-octahydroxy-3,11-dimethyl-, (5aR,6S,13aR,14S,17R,18S,19S,20R)-
中文名:
Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
中文别名:
化合物 T32982
CBNumber:
CB8887995
分子式:
C30H22O12
分子量:
574.49
MOL File:
21884-44-6.mol

Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-化学性质

熔点:
278°C (rough estimate)
沸点:
555.89°C (rough estimate)
密度:
1.3474 (rough estimate)
折射率:
1.6480 (estimate)
酸度系数(pKa):
4.20±1.00(Predicted)
(IARC)致癌物分类:
3 (Vol. 10, Sup 7) 1987
安全信息

Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-性质、用途与生产工艺

类别

有毒物质

毒性分级

高毒

急性毒性

口服-小鼠 LD50: 220 毫克/公斤; 腹腔-小鼠 LD50: 41 毫克/公斤

可燃性危险特性

可燃, 火场排出辛辣刺激烟雾

储运特性

库房低温, 通风, 干燥; 与食品原料分开存放

灭火剂

水, 二氧化碳, 泡沫, 沙土

Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- 上下游产品信息

上游原料

下游产品

Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- 生产厂家

全球有 4家供应商   Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-国内生产厂家
供应商联系电话电子邮件国家产品数优势度
陕西缔都新材料有限公司 029-63373950 15353716720 1052@dideu.com 中国 10011 58
南通全益生物科技有限公司 0513-66337626 18051384581 sales@chemhifuture.com 中国 4455 58
ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 ivan@atkchemical.com 中国 32760 60
TargetMol Chemicals Inc. +1-781-999-5354 support@targetmol.com 美国 19973 58
 

21884-44-6, Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- 相关搜索:

  • 化合物 T32982
  • 21884-44-6
  • 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,4,7,9,12,15,17,20-octahydroxy-3,11-dimethyl-, (5aR,6S,13aR,14S,17R,18S,19S,20R)-
  • Flavomycelin
  • [1S,1'S,2R,2'R,3S,3'S,9aR,9'aR,(-)]-8,8'-Dihydroxyrugulosin
  • (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-8,8'-Dihydroxyrugulosin
  • LUTHEOSKIRINE
  • luteoskyrin
  • Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
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