Pharmatose DCL 14
HIT212076140
sdf文件结构编辑类似物检索
HIT ID: HIT212076140
Cas No: 64044-51-5;5989-81-1
分子式: C12H24O12
分子量: 360.312
常用名: Pharmatose DCL 14
氢键受体数 (HBA): 11
氢键供体数 (HBD): 8
LogP: -4.703375
IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate
IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate
SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
InChI key: WSVLPVUVIUVCRA-KPKNDVKVSA-N
共显示5个结果
供应商规格单价货期纯度操作
TargetMol
SC
1631-3天 购物车
TargetMol
SC
待询点击询价
Enamine
SC
10843-5周 购物车
BIONET-Key Organics
BB
-3-5周点击询价
AA Blocks
BB
-3-5周点击询价
TargetMol | Target Loading
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