结构:CC(=O)OCC1OC(N)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
HCID321468

NSC272457

2,3,4,6-Tetra-O-acetylhexopyranosylamine

C14H21NO9347.32 g/molCAS 51642-81-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)OCC1OC(N)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
LMVYBLMOENOGGK-UHFFFAOYSA-N
分子式
C14H21NO9
平均分子量
347.32 g/mol
单同位素质量
347.12163125
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID141141

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 141141 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID1142711

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1142711 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1240878

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

作为生成物
HRID 1240878 方程式

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

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HRID1564931

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

作为生成物
HRID 1564931 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