9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-7-yl docosa-7,10,13,16,19-pentaenoate, Cholesteryl Docosapentaenoate
HIT218832909
sdf文件结构编辑类似物检索
HIT ID: HIT218832909
Cas No:
分子式: C49H78O2
分子量: 699.161
常用名: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-7-yl docosa-7,10,13,16,19-pentaenoate, Cholesteryl Docosapentaenoate
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl docosa-7,10,13,16,19-pentaenoate
SMILES: CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C
InChI key: XOLZNHXNFMEUGA-UHFFFAOYSA-N
共显示1个结果
供应商规格单价货期纯度操作
TargetMol
SC
-8-10周点击询价
TargetMol | Target Loading
正在加载 ~