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折仑诺 | 26538-44-3

折仑诺结构式图片|26538-44-3结构式图片
折仑诺
Zeranol
26538-44-3
C18H26O5
322.4
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:折仑诺结构式
折仑诺MSDS
24902163
折仑诺价格
名称和标识符
MDL MFCD00864182
InChIKey DWTTZBARDOXEAM-GXTWGEPZSA-N
Inchi InChI=1S/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3/t12-,14+/m0/s1
SMILES C[C@H]1CCC[C@@H](CCCCCC2=CC(=CC(=C2C(=O)O1)O)O)O
别名信息
- 中文别名 -
  • 折仑诺
  • 赤霉醇
  • 2,4-二羟基-6-(6a,10-二羟基十一烷基)苯甲酸 10-内酯
  • 乙腈中α-玉米赤霉醇溶液标准物质
  • WAKO262-01461玉米赤霉醇标准品
  • α-赤霉醇
  • α玉米赤霉醇
  • α-玉米赤霉醇 标准品
  • 玉米赤霉醇
  • 玉米赤霉醇(异构体混合物) 标准品
  • 玉米赤霉醇标准品
  • A-赤霉醇
- 英文别名 -
  • A-zearalanol
  • Zeranol
  • α-Zearalanol Solution
  • (7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
  • α-Zearalanol
  • α-Zeranol
  • (3S,7R)-3,4,5,6,7,8,9
  • (3S,7R)-3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
  • (3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one
  • 2,4-Dihydroxy-6-(6α,10-dihydroxyundecyl)benzoic acid μ-lactone
  • Ralabol
  • Ralgro
  • Ralone
  • Zearalanol
  • Zearanol
  • (3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one solution
  • 2,4-Dihydroxy-6-(6α,10-dihydroxyundecyl)benzoic acid μ-lactone solution
  • alpha-Zearalanol
  • 2,4-Dihydroxy-6-(6a,10-dihydroxyundecyl)benzoic acid 10-lactone
  • (-)-alpha-ZEARALANOL
  • ZERANOL (MART.)
  • alpha-Zeranol solution in Acetonitrile, 100ug/mL
  • 76LO2L2V39
  • CHEMBL450613
  • BDBM32073
  • 1ST7201A
  • CAS-26538-44-3
  • MLS000081744
  • 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*))-
  • Q-201944
  • Zeranolum
  • Xeranol
  • ZERANOL [USAN]
  • DB11478
  • Alpha-Zeranol (1.0mg/ml in Acetonitrile)
  • 6-(6,10-Dihydroxyundecyl)-beta-resorcylic acid, mu-lactone
  • 1ST7201A-100A
  • D06362
  • alpha-Zearalanol, ~98% (HPLC)
  • (3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
  • alpha zearalanol
  • ZERANOL [GREEN BOOK]
  • CS-0026318
  • MK-188
  • Zeranolum (INN-Latin)
  • Zeranol (USAN/INN)
  • NCGC00037064-04
  • CHEBI:35064
  • NCGC00037064-02
  • (3S,7R)-(+)-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-7,14,16-TRIHYDROXY-3-METHYL-1H-2-BENZOXACYCLOTETRADECIN-1-ONE
  • Zearalanol, alpha-
  • a-Zeranol
  • MLS001174878
  • BIDD:ER0082
  • HMS2230D18
  • 1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-,(3S,7R)-
  • (7R,11S)-11-methyl-7,15,17-tris(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
  • ZERANOL [MART.]
  • DTXSID4022315
  • MLS000881201
  • 26538-44-3
  • CCRIS 9234
  • Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*))-
  • 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-
  • (3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c][1]oxacyclotetradecin-1-one
  • MK188
  • 27J
  • UNII-76LO2L2V39
  • MK 188
  • (6X,10S)-6-(6,10-Dihydroxyundecyl)-beta-resorcylic acid mu-lactone
  • HY-N6709
  • SR-01000604850-3
  • Opera_ID_663
  • EINECS 247-769-0
  • Zeranolum [INN-Latin]
  • Tox21_201203
  • (4S,8R)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one
  • ZERANOL [MI]
  • 4mg8
  • SMR000060050
  • P-1496
  • Q4024215
  • 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-(+)-
  • NCGC00258755-01
  • Zeranol [USAN:INN:BAN]
  • (-)-.alpha.-zearalanol
  • 2,4-Dihydroxy-6-(6alpha,10-dihydroxyundecyl)benzoic acid mu-lactone
  • cid_2999413
  • SR-01000604850
  • (3S,7X)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
  • SCHEMBL109174
  • alpha-Zeranol
  • Ralgro L. A.
  • AKOS003599523
  • Tox21_110973
  • ZERANOL [INN]
  • Ralabol (TN)
  • ZERANOL
  • NCGC00037064-03
  • DTXCID102315
  • MEGxm0_000463
  • alpha-Zeranol 10 microg/mL in Acetonitrile
  • (3S-(3R*,7S*))-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-7,14,16-TRIHYDROXY-3-METHYL-1H-2-BENZOXACYCLOTETRADECIN-1-ONE
  • P1496
  • alpha -Zearalanol
  • THFES (HM)
物化性质
实验特性
LogP 3.29080
PSA 86.99000
折射率 1.6120 (estimate)
沸点 381.01°C (rough estimate)
熔点 182-184°C
蒸气压 0.0±1.7 mmHg at 25°C
闪点 华氏:35.6 °F
摄氏:2 °C
浓度 10 μg/mL in acetonitrile
颜色与性状 未确定
稳定性 Hygroscopic
溶解性 未确定
敏感性 对光敏感
比旋光度 D +46.3° (c = 1.0 in methanol)
密度 1.0919 (rough estimate)
计算特性
精确分子量 322.17800
氢键供体数量 3
氢键受体数量 5
可旋转化学键数量 0
同位素质量 322.178
重原子数量 23
复杂度 372
同位素原子数量 0
确定原子立构中心数量 2
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) 4.3
互变异构体数量 25
表面电荷 0
拓扑分子极性表面积 87
国际标准相关数据
EINECS 247-769-0
相关文献
专业数据库参考
PubChemId 24902163
参考资料
Beilstein 247-769-0
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