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ChloraMultilide D

更新时间:2025-08-27 11:47:01

ChloraMultilide D结构式
ChloraMultilide D结构式
品牌特惠专场
常用名 ChloraMultilide D 英文名 ChloraMultilide D
CAS号 1000995-49-2 分子量 636.68500
密度 1.6±0.1 g/cm3 沸点 N/A
分子式 C35H40O11 熔点 N/A
MSDS N/A 闪点 N/A

 ChloraMultilide D用途


Henriol B (Chloramultilide D),二聚倍半萜类化合物,可以从 C. spicatus 中分离得到。

 ChloraMultilide D名称

英文名 [(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-2,2a,10,12a-Tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]furo[3',2':10,10a]acephenanthryleno[2,1-b]furan-10-yl]methyl (2E)-2-methyl-2-butenoate
英文别名 更多

 ChloraMultilide D生物活性

描述 Henriol B (Chloramultilide D),二聚倍半萜类化合物,可以从 C. spicatus 中分离得到。
相关类别
参考文献

[1]. Xu YJ, et al. Mono- and Di-sesquiterpenoids from Chloranthus spicatus. J Nat Prod. 2007 Dec;70(12):1987-90.  

 ChloraMultilide D物理化学性质

密度 1.6±0.1 g/cm3
分子式 C35H40O11
分子量 636.68500
精确质量 636.25700
PSA 180.05000
LogP 0.89
InChIKey JDNYCIQWGHMSPJ-ANOWQDLRSA-N
SMILES CC=C(C)C(=O)OCC1(O)C2CC2C2(C)C3CC4(O)C5=C(C6=C(C)C(=O)OC6(O)C(O)C5(C)C5CC54)C34OC(=O)C(CO)=C4CC12
外观性状 粉末
折射率 1.705
储存条件 室温

 ChloraMultilide D安全信息

危害码 (欧洲) Xi

 ChloraMultilide D靶点实验

查看更多实验

实验名称:Antimalarial activity against chloroquine-resistant Plasmodium falciparum Dd2 assesse...
来源:ChEMBL
靶标:Plasmodium falciparum
External Id:CHEMBL4004932
实验名称:Cytotoxicity against human SKBR3 cells by MTT assay
来源:ChEMBL
靶标:SK-BR-3
External Id:CHEMBL1117393
实验名称:Cytotoxicity against human SMMC7721 cells by MTT assay
来源:ChEMBL
靶标:SMMC-7721
External Id:CHEMBL1117392
实验名称:Cytotoxicity against human PANC1 cells by MTT assay
来源:ChEMBL
靶标:PANC-1
External Id:CHEMBL1117391
实验名称:Cytotoxicity against human HL60 cells by MTT assay
来源:ChEMBL
靶标:HL-60
External Id:CHEMBL1117390
实验名称:Cytotoxicity against human A549 cells by MTT assay
来源:ChEMBL
靶标:A549
External Id:CHEMBL1117389
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 ChloraMultilide D英文别名

[(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-2,2a,10,12a-Tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]furo[3',2':10,10a]acephenanthryleno[2,1-b]furan-10-yl]methyl (2E)-2-methyl-2-butenoate
((1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-2,2a,10,12a-tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[2,1-b:10a,10-b']difuran-10-yl)methyl (E)-2-methylbut-2-enoate
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