3,4,5-Tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one

HCID 4585508

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

関連反応

13 件

関連ノート

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