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162249097 分子结构
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[2,3-bis(octadec-9-enoyloxy)propoxy]({2-[5-({5-[({3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-yl}carbamothioyl)amino]pentyl}carbamoyl)pentanamido]ethoxy})phosphinic acid

ChemBase编号:154959
分子式:C73H109N4O15PS
平均质量:1345.703121
单一同位素质量:1344.73477644
SMILES和InChIs

SMILES:
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCCCC(=O)NCCCCCNC(=S)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC
Canonical SMILES:
CCCCCCCC/C=C/CCCCCCCC(=O)OC(COP(=O)(OCCNC(=O)CCCCC(=O)NCCCCCNC(=S)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O)O)COC(=O)CCCCCCC/C=C/CCCCCCCC
InChI:
InChI=1S/C73H109N4O15PS/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-40-69(82)87-55-60(90-70(83)41-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)56-89-93(85,86)88-51-50-75-68(81)39-35-34-38-67(80)74-48-36-31-37-49-76-72(94)77-57-42-45-62-61(52-57)71(84)92-73(62)63-46-43-58(78)53-65(63)91-66-54-59(79)44-47-64(66)73/h17-20,42-47,52-54,60,78-79H,3-16,21-41,48-51,55-56H2,1-2H3,(H,74,80)(H,75,81)(H,85,86)(H2,76,77,94)
InChIKey:
OZXSVOLFZKVFHP-UHFFFAOYSA-N

引用这个纪录

CBID:154959 http://www.chembase.cn/molecule-154959.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
[2,3-bis(octadec-9-enoyloxy)propoxy]({2-[5-({5-[({3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-yl}carbamothioyl)amino]pentyl}carbamoyl)pentanamido]ethoxy})phosphinic acid
IUPAC传统名
2,3-bis(octadec-9-enoyloxy)propoxy(2-[5-({5-[({3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl}carbamothioyl)amino]pentyl}carbamoyl)pentanamido]ethoxy)phosphinic acid
别名
FSL-FLRO4(fluorescein)-SA2-L1
FSL-Fluorescein
PubChem SID
162249097
PubChem CID
71312037

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID 价格
Sigma Aldrich
F1058 external link 加入购物车 请登录
数据来源 数据ID
PubChem 71312037 external link

理论计算性质

理论计算性质

JChem
Acid pKa 1.9125828  质子受体
质子供体 LogD (pH = 5.5) 14.861513 
LogD (pH = 7.4) 14.810984  Log P 17.09413 
摩尔折射率 377.6885 cm3 极化性 146.29529 Å3
极化表面积 266.61 Å2 可自由旋转的化学键 54 
里宾斯基五规则 false 

分子性质

分子性质

安全信息 产品相关信息 生物活性(PubChem)
MSDS下载
下载链接 expand 查看数据来源
德国WGK号
3 expand 查看数据来源
保存温度
-20°C expand 查看数据来源
Empirical Formula (Hill Notation)
C73H109N4O15PS expand 查看数据来源

详细说明

详细说明

Sigma Aldrich Sigma Aldrich
Sigma Aldrich -  F1058 external link
Frequently Asked Questions
Live Chat and Frequently Asked Questions are available for this Product.
Other Notes
FSL-fluorescein is a KODE™ technology construct designed to label hydrophobic surfaces including living cells with biotin. All FSL constructs consist of three essential designable features:
• functional component (F)
• spacer (S)
• diacyl lipid (L) FSL-fluorescein is comprised of a fluorescein residue representing F, conjugated via a spacer (SA2) to an an activated adipate derivative of dioleoylphosphatidylethanolamine (L1).
Packaged as 1 mg FSL-Fluorescein with 0.42 mg sodium bicarbonate to improve solubility.
Legal Information
KODE Constructs are supplied by KODE Biotech Materials Limited under license from KODE Biotech Limited.
法律信息
KODE is a trademark of KODE Biotech Ltd.
Application
All FSL constructs disperse in biocompatible media and spontaneously and stably incorporate into cell membranes. Cells modified with FSL constructs are known as kodecytes and usually maintain their normal vitality and functionality. FSL-fluorescein has been specifically designed to create fluorescein-labeled live cells (kodecytes) but can also be used to modify other hydrophobic surfaces including fixed cells, virions, and solid phase surfaces. Fluorescein-labeled kodecytes can be visualized at the approximate absorbance wavelength of 488 nm and emission at 518 nm.
Protocols & Applications
FSL Constructs Video Protocol

参考文献

参考文献

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专利

专利

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互联网资源

互联网资源

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