- 标准 SMILES
- CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
- InChIKey
- WOTQVEKSRLZRSX-HHZNOXSWSA-N
- 分子式
- C28H38O19
- 平均分子量
- 678.6 g/mol
- 单同位素质量
- 678.20072898
- XLogP
- 0.2
- 极性表面积
- 238 Ų
- 氢键供体
- 0
- 氢键受体
- 19
- 可旋转键
- 20
- 重原子
- 47
- 形式电荷
- 0
- 复杂度
- 1,200
Lactose octaacetate6291-42-5MFCD00064040[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetatebeta-lactose octaacetateOcta-O-acetyl-D-lactoseLactose peracetyatePeracetylated lacto seMaybridge1_004294Octa-O-acetyl-beta-D-lactoseSCHEMBL669146orb2565891beta-D-Lactopyranose octaacetateHMS553L06WOTQVEKSRLZRSX-HHZNOXSWSA-NDTXSID301370643AKOS004903260CS-W009580HY-W008864OL02883