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(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮

中文名称:
(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮
中文同义词:
(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮;芍药内苷 B
英文名称:
(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione
英文同义词:
(+)-Paeonilactone B;(3aR)-3aα,6,7,7aα-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione;(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione;[3aR,3aα,7aα,(+)]-3a,6,7,7a-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione;3-Methylene-6-methyl-6β-hydroxy-3,3aα,4,6,7,7aα-hexahydrobenzofuran-2,5-dione;Paeonilactone B;(3aR,6S,7aR)-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione;2,5(3H,4H)-Benzofurandione, tetrahydro-6-hydroxy-6-methyl-3-methylene-, (3aR,6S,7aR)-
CAS号:
98751-78-1
分子式:
C10H12O4
分子量:
196.2
EINECS号:
相关类别:
标准品;植物提取物;中药对照品;其它萜类
Mol文件:
98751-78-1.mol
熔点 
88-89 °C
沸点 
417.4±45.0 °C(Predicted)
密度 
1.29±0.1 g/cm3(Predicted)
酸度系数(pKa)
12.53±0.20(Predicted)
价       格:请咨询卖家
CAS    号: 98751-78-1
规       格:10g/20g/100g/1kg
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详细介绍
英文名:
(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-meth
外观:
纯度:
请咨询卖家
分子式:
C10H12O4
分子量:
196.2
中文名称:
(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮
中文同义词:
(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮;芍药内苷 B
英文名称:
(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione
英文同义词:
(+)-Paeonilactone B;(3aR)-3aα,6,7,7aα-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione;(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione;[3aR,3aα,7aα,(+)]-3a,6,7,7a-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione;3-Methylene-6-methyl-6β-hydroxy-3,3aα,4,6,7,7aα-hexahydrobenzofuran-2,5-dione;Paeonilactone B;(3aR,6S,7aR)-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione;2,5(3H,4H)-Benzofurandione, tetrahydro-6-hydroxy-6-methyl-3-methylene-, (3aR,6S,7aR)-
CAS号:
98751-78-1
分子式:
C10H12O4
分子量:
196.2
EINECS号:
相关类别:
标准品;植物提取物;中药对照品;其它萜类
Mol文件:
98751-78-1.mol
熔点 
88-89 °C
沸点 
417.4±45.0 °C(Predicted)
密度 
1.29±0.1 g/cm3(Predicted)
酸度系数(pKa)
12.53±0.20(Predicted)
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