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Naphtho[1,2-b]furan-2(3H)-one,decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)

更新时间:2025-09-10 22:29:19

Naphtho[1,2-b]furan-2(3H)-one,decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)结构式
Naphtho[1,2-b]furan-2(3H)-one,decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)结构式
委托求购
常用名 Naphtho[1,2-b]furan-2(3H)-one,decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene) 英文名 Naphtho[1,2-b]furan-2(3H)-one,decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)
CAS号 29424-04-2 分子量 248.31700
密度 1.16g/cm3 沸点 414.3ºC at 760mmHg
分子式 C15H20O3 熔点 N/A
MSDS N/A 闪点 175.8ºC

 名称

英文名 sesquiterpene lactone cp-2
英文别名 更多

 物理化学性质

密度 1.16g/cm3
沸点 414.3ºC at 760mmHg
分子式 C15H20O3
分子量 248.31700
闪点 175.8ºC
精确质量 248.14100
PSA 46.53000
LogP 2.21140
InChIKey FKBUODICGDOIGB-UHFFFAOYSA-N
SMILES C=C1C(=O)OC2C1CCC1(C)C(O)CCC(=C)C21

 上下游产品

上游产品  1

下游产品  0

 靶点实验

查看更多实验

实验名称:Confirmatory Screen for Target Class Profiling of Small Molecule Inhibitors of Methyl...
来源:NCGC
External Id:MTASE-f-cherrypicks
实验名称:Primary qHTS to identify gynecologic anti-cancer compounds using libraries of approve...
来源:NCGC
靶标:N/A
External Id:OBG420
实验名称:Primary qHTS for inhibitors of nuclear receptor binding SET domain protein 2 (NSD2) i...
来源:NCGC
External Id:NSD2-synergy-p-2C
实验名称:Primary qHTS for inhibitors of nuclear receptor binding SET domain protein 2 (NSD2) i...
来源:NCGC
External Id:NSD2-synergy-p-9B
实验名称:Viability qHTS for spleen associated tyrosine kinase inhibitor (SYKi) drug resistant ...
来源:NCGC
External Id:s-sky_synergy-MV-411_DR-CTG72-MIPE_NPC_NPACT_Kinase-p1
实验名称:Viability qHTS for spleen associated tyrosine kinase inhibitor (SYKi) naive MV4-11 ce...
来源:NCGC
External Id:s-sky_synergy-MV-411_N-CTG72-MIPE_NPC_NPACT_Kinase-p1
实验名称:Primary qHTS for inhibitors of NSP2Pro chikungunya virus (CHIKV)
来源:NCGC
External Id:APP-Toga-CHIKV-nsp2-p
实验名称:Primary qHTS for Inhibitors of N-terminal methyltransferase 1 (NTMT1): MTaseGlo Assay
来源:NCGC
External Id:NTMT1-p-MTaseGlo
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 英文别名

Santamarin
(+)-santamarine
Balchanin
(3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,9a,9b-octahydronaphtho[1,2-b]furan-2(3H)-one
(+)-reynosin
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