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(+)-南烛木树脂酚 | 14464-90-5

(+)-南烛木树脂酚结构式图片|14464-90-5结构式图片
中文名称:(+)-南烛木树脂酚
英文名称:(+)-Lyoniresinol
CAS No.:14464-90-5 分子式:C22H28O8 分子量:420.4529
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击:(+)-南烛木树脂酚结构式
价格行情:(+)-南烛木树脂酚价格
国内供应商
(+)-南烛木树脂酚的其他展现形式
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名称和标识符
InChIKey ZDVZKBOFCHOPLM-SUNYJGFJSA-N
Inchi 1S/C22H28O8/c1-27-15-7-12(8-16(28-2)20(15)25)18-14(10-24)13(9-23)5-11-6-17(29-3)21(26)22(30-4)19(11)18/h6-8,13-14,18,23-26H,5,9-10H2,1-4H3/t13-,14-,18+/m0/s1
SMILES O([H])C([H])([H])[C@]1([H])[C@@]([H])(C2C([H])=C(C(=C(C=2[H])OC([H])([H])[H])O[H])OC([H])([H])[H])C2=C(C(=C(C([H])=C2C([H])([H])[C@@]1([H])C([H])([H])O[H])OC([H])([H])[H])O[H])OC([H])([H])[H]
别名信息
- 中文别名 -
(+)-南烛木树脂酚 南烛木树脂酚
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- 英文别名 -
2,3-Naphthalenedimethanol,1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-,(1S,2R,3R)- Lyoniresinol (+)-lyoniresinol (6R,7R,8S)-8-(4-Hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethy l)-1,3-dimethoxy-5,6,7,8-tetrahydro-2-naphthalenol 2,3-Naphthalenedimethanol,1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-d... (-)-(2S,3S)-bis(diphenylphosphino)butane (-)-lyoniresinol (2R,3R)-(+)-2,3-BIS(DIPHENYL PHOSPHINO)BUTANE (2R,3R)-(+)-Bis(diphenylphosphino)butane (R,R)-CHIRAPHOS (2R,3R)-(+)-lyoniresinol (2R,3R)-2,3-bis(diphenylphosphino)butane (R,R)-2,3-bis(diphenylphosphanyl)butane (R,R)-Chirapho R,R-Chiraphos [ "" ] Lyoniresil (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-tetralin-2β,3α-dimethanol (2R)-4β-(4-Hydroxy-3,5-dimethoxyphenyl)-6-hydroxy-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol [1S,(+)]-1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-2β,3α-naphthalenedimethanol (6R,7R,8S)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-ol (1S)-1alpha-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2beta,3alpha- 7134AA BDBM50242208 W1818 Q27136660
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物化性质
 计算特性
精确分子量 420.17844
氢键供体数量 4
氢键受体数量 8
可旋转化学键数量 7
同位素质量 420.17841785 g/mol
重原子数量 30
复杂度 519
同位素原子数量 0
确定原子立构中心数量 3
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) 2
拓扑分子极性表面积 118
分子量 420.5
 实验特性
PSA 117.84
颜色与性状 Powder

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