Jasminoside H
HIT219228795
sdf文件结构编辑类似物检索
HIT ID: HIT219228795
Cas No: 1033721-36-6
分子式: C22H36O12
分子量: 492.518
常用名: Jasminoside H
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: (4S)-3,5,5-trimethyl-4-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
IUPAC: (4S)-3,5,5-trimethyl-4-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
SMILES: CC1=CC(=O)CC(C)(C)[C@@H]1CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
SMILES: CC1=CC(=O)CC(C)(C)[C@@H]1CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI key: QZPVSTDMMLQZNZ-QRAPPIIHSA-N
共显示1个结果
供应商规格单价货期纯度操作
TargetMol
SC
待询5日内发货点击询价
TargetMol | Target Loading
正在加载 ~