基本情報
- 標準SMILES
O=C1OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
BUBVLQDEIIUIQG-UHFFFAOYSA-N- 分子式
- C34H34O6
- 平均分子量
- 538.6 g/mol
名称と識別子
- 優先名称
- 3,4,5-Tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one
- IUPAC
- 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one
名称と別名
2,3,4,6-Tetra-O-benzyl-D-gluconic acid-|A-lactone5-lactoneSCHEMBL1087871(3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-oneBUBVLQDEIIUIQG-UHFFFAOYSA-N3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-oneAKOS0329475222,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid3,4,5-trisbenzyloxy-6-benzyloxymethyltetrahydropyran-2-one3,4,5-trisbenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one3,4,5-trisbenzyloxy-6-benzyloxymethyl-tetrahydropyran-2-one3,4,5-trisbenzyloxy-6-benzyloxymethyltetrahydro-pyran-2-one
名称をさらに表示
3,4,5-tris-benzyloxy-6-(benzyloxymethyl)-tetrahydro-pyran-2-one2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCONIC ACID LACTONE;2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTONE;2,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid, D-Lactone;2,3,4,6-Tetra-O-benzyl-D-glucono-1;5-lactone
データベース識別子
- PubChem CID
- 4585508
物性
構造計算による物性
- XLogP
- 5.5
- 極性表面積
- 63.2 Ų
- 水素結合供与体数
- 0
- 水素結合受容体数
- 6
- 回転可能結合数
- 13
- 重原子数
- 40
- 形式電荷
- 0
- 複雑度
- 705
関連反応
13 件
関連ノート
読み込み中…