6'-(p-Hydroxybenzoyl)mussaenosidic acid
HIT213887684
sdf文件结构编辑类似物检索
HIT ID: HIT213887684
Cas No:
分子式: C23H28O12
分子量: 496.465
常用名: 6'-(p-Hydroxybenzoyl)mussaenosidic acid
常用名: 6'-(p-Hydroxybenzoyl)mussaenosidic acid
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: (1S,4aS,7S)-7-hydroxy-7-methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyloxy)methyl]oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid
IUPAC: (1S,4aS,7S)-7-hydroxy-7-methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyloxy)methyl]oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid
SMILES: C[C@]1(O)CC[C@H]2C1[C@H](O[C@@H]1O[C@H](COC(=O)c3ccc(O)cc3)[C@@H](O)[C@H](O)[C@H]1O)OC=C2C(O)=O |c:33|
SMILES: C[C@]1(O)CC[C@H]2C1[C@H](O[C@@H]1O[C@H](COC(=O)c3ccc(O)cc3)[C@@H](O)[C@H](O)[C@H]1O)OC=C2C(O)=O |c:33|
InChI key: IUXOFSAPFXGQID-UXZAGYMGSA-N
共显示1个结果
供应商规格单价货期纯度操作
TargetMol
SC
待询点击询价
TargetMol | Target Loading
正在加载 ~