结构:CC(=O)Oc1ccc(C=Cc2cc(OC(C)=O)cc(OC(C)=O)c2)cc1
HCID3935161

Resveratrol triacetate

5-{2-[4-(Acetyloxy)phenyl]ethenyl}-1,3-phenylene diacetate

C20H18O6354.358 g/molCAS 54443-64-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)Oc1ccc(C=Cc2cc(OC(C)=O)cc(OC(C)=O)c2)cc1
InChIKey
PDAYUJSOJIMKIS-UHFFFAOYSA-N
分子式
C20H18O6
平均分子量
354.358 g/mol
单同位素质量
354.1103383
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID686820

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 686820 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1226555

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1226555 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1554623

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1554623 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物