Piscidinol A
HIT214316120
sdf文件结构编辑类似物检索
HIT ID: HIT214316120
Cas No: 100198-09-2
分子式: C30H50O4
分子量: 474.726
常用名: Piscidinol A
氢键受体数 (HBA):
氢键供体数 (HBD):
LogP:
IUPAC: (1S,3aS,5aR,9aR,9bR,11aS)-3a,6,6,9a,11a-pentamethyl-1-[(2S,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
IUPAC: (1S,3aS,5aR,9aR,9bR,11aS)-3a,6,6,9a,11a-pentamethyl-1-[(2S,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
SMILES: [H][C@]1(CC[C@]2(C)C3=CC[C@@]4([H])C(C)(C)C(=O)CC[C@]4(C)[C@@]3([H])CC[C@@]12C)[C@@H](C)C[C@@H](O)[C@H](O)C(C)(C)O |t:6|
SMILES: [H][C@]1(CC[C@]2(C)C3=CC[C@@]4([H])C(C)(C)C(=O)CC[C@]4(C)[C@@]3([H])CC[C@@]12C)[C@@H](C)C[C@@H](O)[C@H](O)C(C)(C)O |t:6|
InChI key: DCGUKHULKAAOPB-QBLSGNHRSA-N
共显示2个结果
供应商规格单价货期纯度操作
TargetMol
SC
12980 购物车
Mcule
SC
54084-5周 购物车
TargetMol | Target Loading
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