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tetrangomycin

更新时间:2025-08-29 22:41:56

tetrangomycin结构式
tetrangomycin结构式
品牌特惠专场
常用名 tetrangomycin 英文名 tetrangomycin
CAS号 7351-08-8 分子量 322.31100
密度 1.49g/cm3 沸点 615.2ºC at 760 mmHg
分子式 C19H14O5 熔点 N/A
MSDS N/A 闪点 339.9ºC

 tetrangomycin名称

英文名 tetrangomycin
英文别名 更多

 tetrangomycin物理化学性质

密度 1.49g/cm3
沸点 615.2ºC at 760 mmHg
分子式 C19H14O5
分子量 322.31100
闪点 339.9ºC
精确质量 322.08400
PSA 91.67000
LogP 2.04750
InChIKey UGEKKXLEYACFTD-UHFFFAOYSA-N
SMILES CC1(O)CC(=O)c2c(ccc3c2C(=O)c2cccc(O)c2C3=O)C1
折射率 1.701

 tetrangomycin靶点实验

查看更多实验

实验名称:Cytotoxicity against human NCI-H226 cells after 72 hrs by MTS assay
来源:ChEMBL
靶标:NCI-H226
External Id:CHEMBL3636049
实验名称:Cytotoxicity against human SF295 cells after 72 hrs by MTS assay
来源:ChEMBL
靶标:SF-295
External Id:CHEMBL3636048
实验名称:Antibacterial activity against Staphylococcus aureus ATCC 25923 after 12 hrs by agar ...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL3636053
实验名称:Cytotoxicity against human MDA-MB-468 cells after 72 hrs by MTS assay
来源:ChEMBL
靶标:MDA-MB-468
External Id:CHEMBL3636052
实验名称:Cytotoxicity against human GHOST-R5X4 cells after 48 hrs by MTT assay
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL2214801
实验名称:Cytotoxicity against ER-positive human MCF7 cells after 24 hrs by trypan blue stainin...
来源:ChEMBL
靶标:MCF7
External Id:CHEMBL1671290
实验名称:Cytotoxicity against human M14 cells after 72 hrs by MTS assay
来源:ChEMBL
靶标:M14
External Id:CHEMBL3636051
实验名称:Cytotoxicity against human A375 cells up to 100 uM after 48 hrs by MTT assay
来源:ChEMBL
靶标:A-375
External Id:CHEMBL2214798
实验名称:Cytotoxicity against ER-refractory human MDA231 cells after 24 hrs by trypan blue sta...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL1671291
实验名称:Cytotoxicity against human SF539 cells after 72 hrs by MTS assay
来源:ChEMBL
靶标:SF-539
External Id:CHEMBL3636050
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 tetrangomycin英文别名

3,8-dihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione
3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
Benz(a)anthracene-1,7,12(2H)-trione,3,4-dihydro-3,8-dihydroxy-3-methyl-,(+)
(+)-3,4-Dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione
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