Vatiquinone
HIT212718232
sdf文件结构编辑类似物检索
HIT ID: HIT212718232
Cas No: 1213269-98-7
分子式: C29H44O3
分子量: 440.668
常用名: Vatiquinone
氢键受体数 (HBA): 3
氢键供体数 (HBD): 1
LogP: 7.8130226
IUPAC: 2-[(3R,6E,10E)-3-hydroxy-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-yl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
IUPAC: 2-[(3R,6E,10E)-3-hydroxy-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-yl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6][C@@]([#6])([#8])[#6]-[#6]-[#6]-1=[#6](-[#6])-[#6](=O)-[#6](-[#6])=[#6](-[#6])-[#6]-1=O |c:21,t:27|
SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6][C@@]([#6])([#8])[#6]-[#6]-[#6]-1=[#6](-[#6])-[#6](=O)-[#6](-[#6])=[#6](-[#6])-[#6]-1=O |c:21,t:27|
InChI key: LNOVHERIIMJMDG-XZXLULOTSA-N
共显示3个结果
供应商规格单价货期纯度操作
TargetMol
SC
8195日内发货 购物车
Mcule
SC
8244-5周 购物车
Mcule
SC
20664-5周 购物车
TargetMol | Target Loading
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