HCID10415783

(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-D-glucitol

C29H33ClO10577.026 g/molCAS 461432-25-7

IDENTITY

结构与身份

标准 SMILES: CCOc1ccc(Cc2cc([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)ccc2Cl)cc1
InChIKey: DKOQYKRDCDCNOR-ZCCUTQAASA-N
分子式: C29H33ClO10
平均分子量: 577.026 g/mol
单同位素质量: 576.17622494

扩展信息尚未完成同步。

REACTIONS

3 条

uspto-grants-2014_09

作为反应物

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828951B2

uspto-grants-2013_06

作为反应物

uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08466114B2

uspto-grants-2012_04

作为反应物

uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163704B2